USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1259 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 705 B27 HNA : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD NoAdj-H: B 705 B27 HN : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD Set 1.1: A 127 ASN : amide:sc= -7.28! K(o=-13!,f=-2.2) USER MOD Set 1.2: A 136 SER OG : rot -140:sc= -5.61! USER MOD Set 2.1: A 120 ASN : amide:sc= -1.54! C(o=-1.4!,f=-7.5!) USER MOD Set 2.2: A 183 THR OG1 : rot 97:sc= 0.142 USER MOD Set 3.1: A 99 THR OG1 : rot 165:sc= -1.5! USER MOD Set 3.2: A 102 ASN : amide:sc= -7.16! C(o=-8.7!,f=-8.2!) USER MOD Set 4.1: A 63 GLN : amide:sc= -1.72! C(o=-1.9!,f=-5!) USER MOD Set 4.2: A 128 MET CE :methyl -165:sc= -0.147 (180deg=-0.284) USER MOD Set 4.3: A 130 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.263) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 56 MET CE :methyl -149:sc= -0.166 (180deg=-1.1) USER MOD Single : A 59 SER OG : rot 180:sc= -0.376 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -2.78! C(o=-2.8!,f=-2.5!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.33) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 175:sc= 1.12 USER MOD Single : A 89 SER OG : rot 56:sc= 0.0608! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -122:sc= 0.679 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -56:sc= -1.02! USER MOD Single : A 109 THR OG1 : rot -162:sc= -1.74! USER MOD Single : A 111 LYS NZ :NH3+ 145:sc= -0.281 (180deg=-0.793) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 114 GLN : amide:sc= -6.37! C(o=-6.4!,f=-5.3!) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= -5.55! C(o=-5.5!,f=-5.5!) USER MOD Single : A 129 SER OG : rot 64:sc= 0.875 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot -62:sc= 0.324! USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 43:sc= 0.369 USER MOD Single : A 150 TYR OH : rot -106:sc= 0.843 USER MOD Single : A 152 ASN : amide:sc= -2.36 K(o=-2.4,f=-12!) USER MOD Single : A 154 ASN : amide:sc= -2.33! C(o=-2.3!,f=-1.7!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00141 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot -83:sc= -2.01 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.382 X(o=-0.38,f=-0.019) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 89:sc= -1.47 USER MOD Single : A 189 SER OG : rot 140:sc= -1.82 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 194 SER OG : rot -83:sc= 0.885 USER MOD Single : A 195 LYS NZ :NH3+ -153:sc= 0.839 (180deg=-1.57!) USER MOD Single : A 197 TYR OH : rot 15:sc= -7.25! USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 705 B27 OG1 : rot -31:sc= -1.18! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 118.210 12.359 -19.692 1.00 0.00 N ATOM 2 CA GLY A 53 118.540 13.381 -20.728 1.00 0.00 C ATOM 3 C GLY A 53 117.274 14.145 -21.116 1.00 0.00 C ATOM 4 O GLY A 53 116.867 15.091 -20.439 1.00 0.00 O ATOM 0 HA2 GLY A 53 119.291 14.072 -20.345 1.00 0.00 H new ATOM 0 HA3 GLY A 53 118.969 12.898 -21.606 1.00 0.00 H new ATOM 10 N SER A 54 116.658 13.725 -22.215 1.00 0.00 N ATOM 11 CA SER A 54 115.439 14.371 -22.695 1.00 0.00 C ATOM 12 C SER A 54 114.298 14.228 -21.683 1.00 0.00 C ATOM 13 O SER A 54 113.551 15.171 -21.430 1.00 0.00 O ATOM 14 CB SER A 54 115.018 13.735 -24.019 1.00 0.00 C ATOM 15 OG SER A 54 113.854 14.391 -24.506 1.00 0.00 O ATOM 0 H SER A 54 116.979 12.945 -22.788 1.00 0.00 H new ATOM 0 HA SER A 54 115.646 15.432 -22.832 1.00 0.00 H new ATOM 0 HB2 SER A 54 115.826 13.814 -24.747 1.00 0.00 H new ATOM 0 HB3 SER A 54 114.819 12.673 -23.878 1.00 0.00 H new ATOM 0 HG SER A 54 113.582 13.986 -25.356 1.00 0.00 H new ATOM 21 N HIS A 55 114.166 13.032 -21.118 1.00 0.00 N ATOM 22 CA HIS A 55 113.109 12.766 -20.147 1.00 0.00 C ATOM 23 C HIS A 55 113.697 12.463 -18.770 1.00 0.00 C ATOM 24 O HIS A 55 114.538 11.576 -18.617 1.00 0.00 O ATOM 25 CB HIS A 55 112.286 11.565 -20.620 1.00 0.00 C ATOM 26 CG HIS A 55 111.148 11.319 -19.665 1.00 0.00 C ATOM 27 ND1 HIS A 55 110.117 12.228 -19.492 1.00 0.00 N ATOM 28 CD2 HIS A 55 110.859 10.262 -18.838 1.00 0.00 C ATOM 29 CE1 HIS A 55 109.261 11.705 -18.592 1.00 0.00 C ATOM 30 NE2 HIS A 55 109.667 10.508 -18.162 1.00 0.00 N ATOM 0 H HIS A 55 114.773 12.236 -21.314 1.00 0.00 H new ATOM 0 HA HIS A 55 112.478 13.651 -20.067 1.00 0.00 H new ATOM 0 HB2 HIS A 55 111.899 11.750 -21.622 1.00 0.00 H new ATOM 0 HB3 HIS A 55 112.919 10.680 -20.681 1.00 0.00 H new ATOM 0 HD2 HIS A 55 111.464 9.374 -18.728 1.00 0.00 H new ATOM 0 HE1 HIS A 55 108.357 12.194 -18.259 1.00 0.00 H new ATOM 0 HE2 HIS A 55 109.203 9.903 -17.484 1.00 0.00 H new ATOM 38 N MET A 56 113.244 13.210 -17.769 1.00 0.00 N ATOM 39 CA MET A 56 113.728 13.020 -16.409 1.00 0.00 C ATOM 40 C MET A 56 112.808 12.071 -15.638 1.00 0.00 C ATOM 41 O MET A 56 111.584 12.152 -15.736 1.00 0.00 O ATOM 42 CB MET A 56 113.772 14.373 -15.698 1.00 0.00 C ATOM 43 CG MET A 56 114.831 15.259 -16.354 1.00 0.00 C ATOM 44 SD MET A 56 114.914 16.843 -15.482 1.00 0.00 S ATOM 45 CE MET A 56 113.302 17.479 -16.009 1.00 0.00 C ATOM 0 H MET A 56 112.547 13.948 -17.873 1.00 0.00 H new ATOM 0 HA MET A 56 114.726 12.584 -16.447 1.00 0.00 H new ATOM 0 HB2 MET A 56 112.796 14.855 -15.750 1.00 0.00 H new ATOM 0 HB3 MET A 56 114.003 14.234 -14.642 1.00 0.00 H new ATOM 0 HG2 MET A 56 115.802 14.765 -16.326 1.00 0.00 H new ATOM 0 HG3 MET A 56 114.586 15.422 -17.404 1.00 0.00 H new ATOM 0 HE1 MET A 56 113.345 18.566 -16.079 1.00 0.00 H new ATOM 0 HE2 MET A 56 113.048 17.063 -16.984 1.00 0.00 H new ATOM 0 HE3 MET A 56 112.542 17.192 -15.282 1.00 0.00 H new ATOM 55 N ASP A 57 113.412 11.173 -14.870 1.00 0.00 N ATOM 56 CA ASP A 57 112.647 10.211 -14.085 1.00 0.00 C ATOM 57 C ASP A 57 111.884 10.918 -12.959 1.00 0.00 C ATOM 58 O ASP A 57 112.307 11.959 -12.460 1.00 0.00 O ATOM 59 CB ASP A 57 113.606 9.176 -13.494 1.00 0.00 C ATOM 60 CG ASP A 57 114.651 9.882 -12.627 1.00 0.00 C ATOM 61 OD1 ASP A 57 114.379 10.986 -12.186 1.00 0.00 O ATOM 62 OD2 ASP A 57 115.712 9.311 -12.429 1.00 0.00 O ATOM 0 H ASP A 57 114.424 11.090 -14.774 1.00 0.00 H new ATOM 0 HA ASP A 57 111.921 9.718 -14.732 1.00 0.00 H new ATOM 0 HB2 ASP A 57 113.052 8.451 -12.897 1.00 0.00 H new ATOM 0 HB3 ASP A 57 114.097 8.621 -14.294 1.00 0.00 H new ATOM 67 N ALA A 58 110.749 10.343 -12.570 1.00 0.00 N ATOM 68 CA ALA A 58 109.927 10.923 -11.510 1.00 0.00 C ATOM 69 C ALA A 58 110.336 10.381 -10.139 1.00 0.00 C ATOM 70 O ALA A 58 109.636 10.565 -9.146 1.00 0.00 O ATOM 71 CB ALA A 58 108.458 10.582 -11.764 1.00 0.00 C ATOM 0 H ALA A 58 110.378 9.481 -12.970 1.00 0.00 H new ATOM 0 HA ALA A 58 110.072 12.003 -11.515 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.843 11.014 -10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 58 108.151 10.990 -12.727 1.00 0.00 H new ATOM 0 HB3 ALA A 58 108.332 9.499 -11.772 1.00 0.00 H new ATOM 77 N SER A 59 111.471 9.696 -10.104 1.00 0.00 N ATOM 78 CA SER A 59 111.966 9.109 -8.865 1.00 0.00 C ATOM 79 C SER A 59 112.665 10.146 -7.980 1.00 0.00 C ATOM 80 O SER A 59 113.415 9.795 -7.068 1.00 0.00 O ATOM 81 CB SER A 59 112.947 7.990 -9.210 1.00 0.00 C ATOM 82 OG SER A 59 113.736 8.388 -10.323 1.00 0.00 O ATOM 0 H SER A 59 112.065 9.533 -10.917 1.00 0.00 H new ATOM 0 HA SER A 59 111.115 8.720 -8.306 1.00 0.00 H new ATOM 0 HB2 SER A 59 113.587 7.774 -8.354 1.00 0.00 H new ATOM 0 HB3 SER A 59 112.405 7.073 -9.442 1.00 0.00 H new ATOM 0 HG SER A 59 114.368 7.674 -10.548 1.00 0.00 H new ATOM 88 N LYS A 60 112.425 11.422 -8.260 1.00 0.00 N ATOM 89 CA LYS A 60 113.049 12.494 -7.487 1.00 0.00 C ATOM 90 C LYS A 60 112.095 13.066 -6.430 1.00 0.00 C ATOM 91 O LYS A 60 112.358 14.114 -5.843 1.00 0.00 O ATOM 92 CB LYS A 60 113.460 13.610 -8.440 1.00 0.00 C ATOM 93 CG LYS A 60 114.510 13.075 -9.410 1.00 0.00 C ATOM 94 CD LYS A 60 114.972 14.203 -10.338 1.00 0.00 C ATOM 95 CE LYS A 60 116.051 13.677 -11.285 1.00 0.00 C ATOM 96 NZ LYS A 60 116.555 14.789 -12.142 1.00 0.00 N ATOM 0 H LYS A 60 111.809 11.739 -9.009 1.00 0.00 H new ATOM 0 HA LYS A 60 113.915 12.081 -6.970 1.00 0.00 H new ATOM 0 HB2 LYS A 60 112.592 13.975 -8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.861 14.455 -7.880 1.00 0.00 H new ATOM 0 HG2 LYS A 60 115.360 12.674 -8.858 1.00 0.00 H new ATOM 0 HG3 LYS A 60 114.095 12.255 -9.996 1.00 0.00 H new ATOM 0 HD2 LYS A 60 114.127 14.586 -10.910 1.00 0.00 H new ATOM 0 HD3 LYS A 60 115.363 15.034 -9.751 1.00 0.00 H new ATOM 0 HE2 LYS A 60 116.872 13.246 -10.712 1.00 0.00 H new ATOM 0 HE3 LYS A 60 115.644 12.881 -11.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 117.288 14.427 -12.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 115.769 15.181 -12.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 116.959 15.535 -11.541 1.00 0.00 H new ATOM 110 N ILE A 61 110.964 12.401 -6.233 1.00 0.00 N ATOM 111 CA ILE A 61 109.956 12.891 -5.296 1.00 0.00 C ATOM 112 C ILE A 61 110.509 13.115 -3.886 1.00 0.00 C ATOM 113 O ILE A 61 111.299 12.331 -3.363 1.00 0.00 O ATOM 114 CB ILE A 61 108.816 11.879 -5.212 1.00 0.00 C ATOM 115 CG1 ILE A 61 108.088 11.811 -6.555 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.835 12.307 -4.119 1.00 0.00 C ATOM 117 CD1 ILE A 61 107.165 10.592 -6.569 1.00 0.00 C ATOM 0 H ILE A 61 110.721 11.529 -6.703 1.00 0.00 H new ATOM 0 HA ILE A 61 109.612 13.854 -5.674 1.00 0.00 H new ATOM 0 HB ILE A 61 109.222 10.896 -4.973 1.00 0.00 H new ATOM 0 HG12 ILE A 61 107.510 12.721 -6.715 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.809 11.745 -7.370 1.00 0.00 H new ATOM 0 HG21 ILE A 61 107.021 11.585 -4.058 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.354 12.351 -3.161 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.431 13.291 -4.358 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.644 10.541 -7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.756 9.687 -6.428 1.00 0.00 H new ATOM 0 HD13 ILE A 61 106.436 10.678 -5.763 1.00 0.00 H new ATOM 129 N ASP A 62 110.048 14.213 -3.287 1.00 0.00 N ATOM 130 CA ASP A 62 110.438 14.596 -1.935 1.00 0.00 C ATOM 131 C ASP A 62 109.678 13.745 -0.924 1.00 0.00 C ATOM 132 O ASP A 62 108.456 13.619 -0.993 1.00 0.00 O ATOM 133 CB ASP A 62 110.115 16.072 -1.697 1.00 0.00 C ATOM 134 CG ASP A 62 110.607 16.478 -0.305 1.00 0.00 C ATOM 135 OD1 ASP A 62 110.863 15.592 0.494 1.00 0.00 O ATOM 136 OD2 ASP A 62 110.727 17.668 -0.064 1.00 0.00 O ATOM 0 H ASP A 62 109.394 14.860 -3.727 1.00 0.00 H new ATOM 0 HA ASP A 62 111.510 14.438 -1.816 1.00 0.00 H new ATOM 0 HB2 ASP A 62 110.593 16.688 -2.459 1.00 0.00 H new ATOM 0 HB3 ASP A 62 109.041 16.239 -1.779 1.00 0.00 H new ATOM 141 N GLN A 63 110.405 13.150 0.008 1.00 0.00 N ATOM 142 CA GLN A 63 109.785 12.300 1.011 1.00 0.00 C ATOM 143 C GLN A 63 109.093 13.155 2.090 1.00 0.00 C ATOM 144 O GLN A 63 109.743 13.947 2.773 1.00 0.00 O ATOM 145 CB GLN A 63 110.885 11.467 1.665 1.00 0.00 C ATOM 146 CG GLN A 63 110.275 10.517 2.695 1.00 0.00 C ATOM 147 CD GLN A 63 110.886 10.805 4.067 1.00 0.00 C ATOM 148 OE1 GLN A 63 112.105 10.760 4.235 1.00 0.00 O ATOM 149 NE2 GLN A 63 110.102 11.106 5.066 1.00 0.00 N ATOM 0 H GLN A 63 111.418 13.239 0.091 1.00 0.00 H new ATOM 0 HA GLN A 63 109.036 11.663 0.540 1.00 0.00 H new ATOM 0 HB2 GLN A 63 111.422 10.898 0.906 1.00 0.00 H new ATOM 0 HB3 GLN A 63 111.611 12.122 2.147 1.00 0.00 H new ATOM 0 HG2 GLN A 63 109.193 10.646 2.731 1.00 0.00 H new ATOM 0 HG3 GLN A 63 110.463 9.482 2.410 1.00 0.00 H new ATOM 0 HE21 GLN A 63 109.092 11.144 4.928 1.00 0.00 H new ATOM 0 HE22 GLN A 63 110.499 11.304 5.984 1.00 0.00 H new ATOM 158 N PRO A 64 107.791 13.010 2.263 1.00 0.00 N ATOM 159 CA PRO A 64 107.024 13.790 3.284 1.00 0.00 C ATOM 160 C PRO A 64 107.695 13.786 4.662 1.00 0.00 C ATOM 161 O PRO A 64 108.574 12.972 4.944 1.00 0.00 O ATOM 162 CB PRO A 64 105.677 13.073 3.354 1.00 0.00 C ATOM 163 CG PRO A 64 105.500 12.447 2.013 1.00 0.00 C ATOM 164 CD PRO A 64 106.900 12.111 1.501 1.00 0.00 C ATOM 0 HA PRO A 64 106.951 14.841 3.006 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.671 12.322 4.144 1.00 0.00 H new ATOM 0 HB3 PRO A 64 104.869 13.772 3.573 1.00 0.00 H new ATOM 0 HG2 PRO A 64 104.887 11.549 2.083 1.00 0.00 H new ATOM 0 HG3 PRO A 64 104.991 13.128 1.331 1.00 0.00 H new ATOM 0 HD2 PRO A 64 107.147 11.064 1.676 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.984 12.283 0.428 1.00 0.00 H new ATOM 172 N ASP A 65 107.284 14.734 5.500 1.00 0.00 N ATOM 173 CA ASP A 65 107.855 14.877 6.835 1.00 0.00 C ATOM 174 C ASP A 65 107.822 13.567 7.624 1.00 0.00 C ATOM 175 O ASP A 65 107.195 12.583 7.226 1.00 0.00 O ATOM 176 CB ASP A 65 107.070 15.937 7.611 1.00 0.00 C ATOM 177 CG ASP A 65 107.390 17.324 7.052 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.272 17.416 6.213 1.00 0.00 O ATOM 179 OD2 ASP A 65 106.750 18.273 7.475 1.00 0.00 O ATOM 0 H ASP A 65 106.557 15.414 5.278 1.00 0.00 H new ATOM 0 HA ASP A 65 108.897 15.172 6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.001 15.741 7.534 1.00 0.00 H new ATOM 0 HB3 ASP A 65 107.327 15.892 8.669 1.00 0.00 H new ATOM 184 N LEU A 66 108.531 13.582 8.747 1.00 0.00 N ATOM 185 CA LEU A 66 108.632 12.420 9.624 1.00 0.00 C ATOM 186 C LEU A 66 107.320 12.143 10.361 1.00 0.00 C ATOM 187 O LEU A 66 107.142 11.079 10.954 1.00 0.00 O ATOM 188 CB LEU A 66 109.732 12.669 10.655 1.00 0.00 C ATOM 189 CG LEU A 66 111.079 12.807 9.948 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.161 13.142 10.976 1.00 0.00 C ATOM 191 CD2 LEU A 66 111.434 11.490 9.250 1.00 0.00 C ATOM 0 H LEU A 66 109.050 14.396 9.075 1.00 0.00 H new ATOM 0 HA LEU A 66 108.862 11.553 9.005 1.00 0.00 H new ATOM 0 HB2 LEU A 66 109.514 13.574 11.222 1.00 0.00 H new ATOM 0 HB3 LEU A 66 109.768 11.846 11.369 1.00 0.00 H new ATOM 0 HG LEU A 66 111.017 13.604 9.207 1.00 0.00 H new ATOM 0 HD11 LEU A 66 113.123 13.241 10.473 1.00 0.00 H new ATOM 0 HD12 LEU A 66 111.913 14.080 11.472 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.219 12.344 11.716 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.395 11.593 8.747 1.00 0.00 H new ATOM 0 HD22 LEU A 66 111.495 10.691 9.989 1.00 0.00 H new ATOM 0 HD23 LEU A 66 110.665 11.248 8.517 1.00 0.00 H new ATOM 203 N ALA A 67 106.397 13.093 10.307 1.00 0.00 N ATOM 204 CA ALA A 67 105.110 12.909 10.965 1.00 0.00 C ATOM 205 C ALA A 67 104.302 11.823 10.263 1.00 0.00 C ATOM 206 O ALA A 67 103.684 10.976 10.900 1.00 0.00 O ATOM 207 CB ALA A 67 104.329 14.223 10.949 1.00 0.00 C ATOM 0 H ALA A 67 106.511 13.984 9.824 1.00 0.00 H new ATOM 0 HA ALA A 67 105.286 12.603 11.996 1.00 0.00 H new ATOM 0 HB1 ALA A 67 103.367 14.081 11.442 1.00 0.00 H new ATOM 0 HB2 ALA A 67 104.897 14.990 11.476 1.00 0.00 H new ATOM 0 HB3 ALA A 67 104.165 14.536 9.918 1.00 0.00 H new ATOM 213 N GLU A 68 104.341 11.853 8.942 1.00 0.00 N ATOM 214 CA GLU A 68 103.621 10.858 8.164 1.00 0.00 C ATOM 215 C GLU A 68 104.297 9.495 8.296 1.00 0.00 C ATOM 216 O GLU A 68 103.683 8.454 8.079 1.00 0.00 O ATOM 217 CB GLU A 68 103.592 11.269 6.691 1.00 0.00 C ATOM 218 CG GLU A 68 102.719 12.516 6.525 1.00 0.00 C ATOM 219 CD GLU A 68 102.686 12.921 5.051 1.00 0.00 C ATOM 220 OE1 GLU A 68 103.326 12.250 4.259 1.00 0.00 O ATOM 221 OE2 GLU A 68 102.015 13.891 4.738 1.00 0.00 O ATOM 0 H GLU A 68 104.854 12.543 8.393 1.00 0.00 H new ATOM 0 HA GLU A 68 102.601 10.791 8.543 1.00 0.00 H new ATOM 0 HB2 GLU A 68 104.604 11.471 6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 68 103.200 10.454 6.083 1.00 0.00 H new ATOM 0 HG2 GLU A 68 101.708 12.316 6.881 1.00 0.00 H new ATOM 0 HG3 GLU A 68 103.114 13.333 7.129 1.00 0.00 H new ATOM 228 N VAL A 69 105.577 9.521 8.636 1.00 0.00 N ATOM 229 CA VAL A 69 106.354 8.298 8.775 1.00 0.00 C ATOM 230 C VAL A 69 105.947 7.504 10.018 1.00 0.00 C ATOM 231 O VAL A 69 105.806 6.282 9.969 1.00 0.00 O ATOM 232 CB VAL A 69 107.825 8.680 8.889 1.00 0.00 C ATOM 233 CG1 VAL A 69 108.673 7.419 9.056 1.00 0.00 C ATOM 234 CG2 VAL A 69 108.245 9.433 7.628 1.00 0.00 C ATOM 0 H VAL A 69 106.100 10.377 8.821 1.00 0.00 H new ATOM 0 HA VAL A 69 106.172 7.669 7.904 1.00 0.00 H new ATOM 0 HB VAL A 69 107.974 9.320 9.758 1.00 0.00 H new ATOM 0 HG11 VAL A 69 109.724 7.696 9.137 1.00 0.00 H new ATOM 0 HG12 VAL A 69 108.366 6.891 9.959 1.00 0.00 H new ATOM 0 HG13 VAL A 69 108.534 6.770 8.191 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.297 9.710 7.703 1.00 0.00 H new ATOM 0 HG22 VAL A 69 108.099 8.794 6.757 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.640 10.333 7.523 1.00 0.00 H new ATOM 244 N ALA A 70 105.768 8.203 11.132 1.00 0.00 N ATOM 245 CA ALA A 70 105.388 7.544 12.376 1.00 0.00 C ATOM 246 C ALA A 70 103.869 7.524 12.556 1.00 0.00 C ATOM 247 O ALA A 70 103.350 6.865 13.458 1.00 0.00 O ATOM 248 CB ALA A 70 106.029 8.270 13.560 1.00 0.00 C ATOM 0 H ALA A 70 105.878 9.215 11.201 1.00 0.00 H new ATOM 0 HA ALA A 70 105.741 6.514 12.333 1.00 0.00 H new ATOM 0 HB1 ALA A 70 105.743 7.775 14.488 1.00 0.00 H new ATOM 0 HB2 ALA A 70 107.114 8.248 13.456 1.00 0.00 H new ATOM 0 HB3 ALA A 70 105.687 9.305 13.580 1.00 0.00 H new ATOM 254 N ASN A 71 103.153 8.239 11.693 1.00 0.00 N ATOM 255 CA ASN A 71 101.699 8.274 11.783 1.00 0.00 C ATOM 256 C ASN A 71 101.061 7.457 10.652 1.00 0.00 C ATOM 257 O ASN A 71 99.855 7.215 10.644 1.00 0.00 O ATOM 258 CB ASN A 71 101.224 9.725 11.689 1.00 0.00 C ATOM 259 CG ASN A 71 101.763 10.515 12.885 1.00 0.00 C ATOM 260 OD1 ASN A 71 101.665 10.065 14.027 1.00 0.00 O ATOM 261 ND2 ASN A 71 102.332 11.673 12.689 1.00 0.00 N ATOM 0 H ASN A 71 103.549 8.794 10.935 1.00 0.00 H new ATOM 0 HA ASN A 71 101.398 7.840 12.736 1.00 0.00 H new ATOM 0 HB2 ASN A 71 101.570 10.173 10.757 1.00 0.00 H new ATOM 0 HB3 ASN A 71 100.135 9.763 11.675 1.00 0.00 H new ATOM 0 HD21 ASN A 71 102.695 12.204 13.481 1.00 0.00 H new ATOM 0 HD22 ASN A 71 102.414 12.047 11.744 1.00 0.00 H new ATOM 268 N ALA A 72 101.887 7.049 9.690 1.00 0.00 N ATOM 269 CA ALA A 72 101.404 6.279 8.546 1.00 0.00 C ATOM 270 C ALA A 72 100.974 4.865 8.939 1.00 0.00 C ATOM 271 O ALA A 72 101.670 4.163 9.674 1.00 0.00 O ATOM 272 CB ALA A 72 102.520 6.168 7.503 1.00 0.00 C ATOM 0 H ALA A 72 102.889 7.238 9.680 1.00 0.00 H new ATOM 0 HA ALA A 72 100.536 6.803 8.146 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.163 5.594 6.648 1.00 0.00 H new ATOM 0 HB2 ALA A 72 102.811 7.166 7.174 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.381 5.665 7.944 1.00 0.00 H new ATOM 278 N SER A 73 99.827 4.448 8.416 1.00 0.00 N ATOM 279 CA SER A 73 99.322 3.110 8.687 1.00 0.00 C ATOM 280 C SER A 73 100.350 2.086 8.196 1.00 0.00 C ATOM 281 O SER A 73 100.368 1.718 7.022 1.00 0.00 O ATOM 282 CB SER A 73 98.000 2.910 7.944 1.00 0.00 C ATOM 283 OG SER A 73 97.491 1.612 8.222 1.00 0.00 O ATOM 0 H SER A 73 99.234 5.012 7.807 1.00 0.00 H new ATOM 0 HA SER A 73 99.156 2.981 9.757 1.00 0.00 H new ATOM 0 HB2 SER A 73 97.280 3.668 8.251 1.00 0.00 H new ATOM 0 HB3 SER A 73 98.152 3.031 6.871 1.00 0.00 H new ATOM 0 HG SER A 73 96.643 1.484 7.747 1.00 0.00 H new ATOM 289 N LEU A 74 101.225 1.656 9.101 1.00 0.00 N ATOM 290 CA LEU A 74 102.276 0.710 8.738 1.00 0.00 C ATOM 291 C LEU A 74 101.696 -0.654 8.366 1.00 0.00 C ATOM 292 O LEU A 74 100.944 -1.259 9.130 1.00 0.00 O ATOM 293 CB LEU A 74 103.237 0.553 9.920 1.00 0.00 C ATOM 294 CG LEU A 74 104.495 -0.195 9.462 1.00 0.00 C ATOM 295 CD1 LEU A 74 105.613 -0.004 10.485 1.00 0.00 C ATOM 296 CD2 LEU A 74 104.199 -1.690 9.299 1.00 0.00 C ATOM 0 H LEU A 74 101.228 1.943 10.080 1.00 0.00 H new ATOM 0 HA LEU A 74 102.805 1.099 7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 74 103.507 1.532 10.315 1.00 0.00 H new ATOM 0 HB3 LEU A 74 102.750 0.007 10.728 1.00 0.00 H new ATOM 0 HG LEU A 74 104.809 0.210 8.500 1.00 0.00 H new ATOM 0 HD11 LEU A 74 106.504 -0.538 10.154 1.00 0.00 H new ATOM 0 HD12 LEU A 74 105.841 1.058 10.581 1.00 0.00 H new ATOM 0 HD13 LEU A 74 105.293 -0.395 11.451 1.00 0.00 H new ATOM 0 HD21 LEU A 74 105.102 -2.206 8.974 1.00 0.00 H new ATOM 0 HD22 LEU A 74 103.869 -2.102 10.253 1.00 0.00 H new ATOM 0 HD23 LEU A 74 103.415 -1.827 8.554 1.00 0.00 H new ATOM 308 N ASP A 75 102.067 -1.132 7.180 1.00 0.00 N ATOM 309 CA ASP A 75 101.594 -2.426 6.705 1.00 0.00 C ATOM 310 C ASP A 75 102.599 -3.525 7.062 1.00 0.00 C ATOM 311 O ASP A 75 103.390 -3.961 6.227 1.00 0.00 O ATOM 312 CB ASP A 75 101.433 -2.373 5.187 1.00 0.00 C ATOM 313 CG ASP A 75 100.229 -1.502 4.827 1.00 0.00 C ATOM 314 OD1 ASP A 75 99.520 -1.100 5.735 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.038 -1.253 3.648 1.00 0.00 O ATOM 0 H ASP A 75 102.690 -0.645 6.536 1.00 0.00 H new ATOM 0 HA ASP A 75 100.639 -2.650 7.180 1.00 0.00 H new ATOM 0 HB2 ASP A 75 102.336 -1.969 4.730 1.00 0.00 H new ATOM 0 HB3 ASP A 75 101.298 -3.379 4.791 1.00 0.00 H new ATOM 320 N LYS A 76 102.553 -3.963 8.311 1.00 0.00 N ATOM 321 CA LYS A 76 103.448 -5.008 8.794 1.00 0.00 C ATOM 322 C LYS A 76 103.203 -6.339 8.097 1.00 0.00 C ATOM 323 O LYS A 76 104.119 -7.144 7.922 1.00 0.00 O ATOM 324 CB LYS A 76 103.231 -5.204 10.296 1.00 0.00 C ATOM 325 CG LYS A 76 104.099 -6.366 10.794 1.00 0.00 C ATOM 326 CD LYS A 76 103.861 -6.584 12.281 1.00 0.00 C ATOM 327 CE LYS A 76 104.644 -7.814 12.725 1.00 0.00 C ATOM 328 NZ LYS A 76 104.430 -8.037 14.183 1.00 0.00 N ATOM 0 H LYS A 76 101.903 -3.610 9.013 1.00 0.00 H new ATOM 0 HA LYS A 76 104.468 -4.690 8.580 1.00 0.00 H new ATOM 0 HB2 LYS A 76 103.486 -4.290 10.833 1.00 0.00 H new ATOM 0 HB3 LYS A 76 102.180 -5.409 10.498 1.00 0.00 H new ATOM 0 HG2 LYS A 76 103.860 -7.274 10.241 1.00 0.00 H new ATOM 0 HG3 LYS A 76 105.152 -6.150 10.612 1.00 0.00 H new ATOM 0 HD2 LYS A 76 104.179 -5.709 12.847 1.00 0.00 H new ATOM 0 HD3 LYS A 76 102.798 -6.721 12.478 1.00 0.00 H new ATOM 0 HE2 LYS A 76 104.320 -8.688 12.161 1.00 0.00 H new ATOM 0 HE3 LYS A 76 105.706 -7.677 12.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 104.964 -8.876 14.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 104.760 -7.205 14.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 103.417 -8.185 14.367 1.00 0.00 H new ATOM 342 N LYS A 77 101.955 -6.596 7.768 1.00 0.00 N ATOM 343 CA LYS A 77 101.600 -7.869 7.168 1.00 0.00 C ATOM 344 C LYS A 77 102.160 -7.949 5.747 1.00 0.00 C ATOM 345 O LYS A 77 102.192 -9.014 5.128 1.00 0.00 O ATOM 346 CB LYS A 77 100.070 -7.991 7.096 1.00 0.00 C ATOM 347 CG LYS A 77 99.395 -6.969 8.030 1.00 0.00 C ATOM 348 CD LYS A 77 99.779 -7.220 9.493 1.00 0.00 C ATOM 349 CE LYS A 77 99.356 -6.013 10.336 1.00 0.00 C ATOM 350 NZ LYS A 77 99.585 -6.305 11.778 1.00 0.00 N ATOM 0 H LYS A 77 101.176 -5.951 7.903 1.00 0.00 H new ATOM 0 HA LYS A 77 102.015 -8.673 7.775 1.00 0.00 H new ATOM 0 HB2 LYS A 77 99.736 -7.830 6.071 1.00 0.00 H new ATOM 0 HB3 LYS A 77 99.768 -9.000 7.375 1.00 0.00 H new ATOM 0 HG2 LYS A 77 99.688 -5.959 7.742 1.00 0.00 H new ATOM 0 HG3 LYS A 77 98.312 -7.030 7.919 1.00 0.00 H new ATOM 0 HD2 LYS A 77 99.293 -8.124 9.860 1.00 0.00 H new ATOM 0 HD3 LYS A 77 100.854 -7.380 9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 77 99.924 -5.132 10.038 1.00 0.00 H new ATOM 0 HE3 LYS A 77 98.304 -5.787 10.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 99.297 -5.484 12.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 99.024 -7.135 12.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 100.594 -6.500 11.937 1.00 0.00 H new ATOM 364 N GLN A 78 102.597 -6.802 5.243 1.00 0.00 N ATOM 365 CA GLN A 78 103.156 -6.721 3.899 1.00 0.00 C ATOM 366 C GLN A 78 104.681 -6.858 3.910 1.00 0.00 C ATOM 367 O GLN A 78 105.315 -6.917 2.855 1.00 0.00 O ATOM 368 CB GLN A 78 102.760 -5.378 3.289 1.00 0.00 C ATOM 369 CG GLN A 78 101.237 -5.317 3.151 1.00 0.00 C ATOM 370 CD GLN A 78 100.770 -6.393 2.169 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.260 -6.469 1.043 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.845 -7.239 2.535 1.00 0.00 N ATOM 0 H GLN A 78 102.575 -5.914 5.745 1.00 0.00 H new ATOM 0 HA GLN A 78 102.760 -7.545 3.305 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.113 -4.561 3.918 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.231 -5.255 2.314 1.00 0.00 H new ATOM 0 HG2 GLN A 78 100.767 -5.468 4.123 1.00 0.00 H new ATOM 0 HG3 GLN A 78 100.932 -4.331 2.799 1.00 0.00 H new ATOM 0 HE21 GLN A 78 99.438 -7.177 3.468 1.00 0.00 H new ATOM 0 HE22 GLN A 78 99.530 -7.962 1.888 1.00 0.00 H new ATOM 381 N VAL A 79 105.268 -6.917 5.101 1.00 0.00 N ATOM 382 CA VAL A 79 106.717 -7.056 5.208 1.00 0.00 C ATOM 383 C VAL A 79 107.136 -8.480 4.841 1.00 0.00 C ATOM 384 O VAL A 79 106.595 -9.452 5.366 1.00 0.00 O ATOM 385 CB VAL A 79 107.152 -6.753 6.646 1.00 0.00 C ATOM 386 CG1 VAL A 79 108.642 -7.060 6.810 1.00 0.00 C ATOM 387 CG2 VAL A 79 106.902 -5.275 6.952 1.00 0.00 C ATOM 0 H VAL A 79 104.773 -6.872 5.992 1.00 0.00 H new ATOM 0 HA VAL A 79 107.194 -6.356 4.522 1.00 0.00 H new ATOM 0 HB VAL A 79 106.577 -7.372 7.335 1.00 0.00 H new ATOM 0 HG11 VAL A 79 108.948 -6.843 7.834 1.00 0.00 H new ATOM 0 HG12 VAL A 79 108.823 -8.113 6.592 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.219 -6.443 6.121 1.00 0.00 H new ATOM 0 HG21 VAL A 79 107.211 -5.058 7.975 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.476 -4.658 6.261 1.00 0.00 H new ATOM 0 HG23 VAL A 79 105.841 -5.055 6.839 1.00 0.00 H new ATOM 397 N ILE A 80 108.099 -8.598 3.933 1.00 0.00 N ATOM 398 CA ILE A 80 108.565 -9.913 3.513 1.00 0.00 C ATOM 399 C ILE A 80 109.990 -10.195 4.007 1.00 0.00 C ATOM 400 O ILE A 80 110.499 -11.304 3.851 1.00 0.00 O ATOM 401 CB ILE A 80 108.520 -10.014 1.983 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.395 -8.926 1.359 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.079 -9.832 1.499 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.824 -9.376 -0.038 1.00 0.00 C ATOM 0 H ILE A 80 108.565 -7.812 3.480 1.00 0.00 H new ATOM 0 HA ILE A 80 107.904 -10.658 3.955 1.00 0.00 H new ATOM 0 HB ILE A 80 108.892 -10.994 1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.844 -7.987 1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.271 -8.743 1.982 1.00 0.00 H new ATOM 0 HG21 ILE A 80 107.049 -9.904 0.412 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.449 -10.609 1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.712 -8.853 1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 80 110.449 -8.607 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 80 110.389 -10.305 0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.940 -9.537 -0.656 1.00 0.00 H new ATOM 416 N GLY A 81 110.634 -9.193 4.605 1.00 0.00 N ATOM 417 CA GLY A 81 111.995 -9.382 5.105 1.00 0.00 C ATOM 418 C GLY A 81 112.495 -8.152 5.865 1.00 0.00 C ATOM 419 O GLY A 81 111.822 -7.126 5.926 1.00 0.00 O ATOM 0 H GLY A 81 110.246 -8.261 4.753 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.024 -10.252 5.761 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.664 -9.590 4.270 1.00 0.00 H new ATOM 423 N ARG A 82 113.685 -8.274 6.449 1.00 0.00 N ATOM 424 CA ARG A 82 114.279 -7.176 7.212 1.00 0.00 C ATOM 425 C ARG A 82 115.761 -6.998 6.863 1.00 0.00 C ATOM 426 O ARG A 82 116.423 -7.928 6.402 1.00 0.00 O ATOM 427 CB ARG A 82 114.140 -7.473 8.709 1.00 0.00 C ATOM 428 CG ARG A 82 114.683 -6.298 9.524 1.00 0.00 C ATOM 429 CD ARG A 82 114.443 -6.556 11.013 1.00 0.00 C ATOM 430 NE ARG A 82 115.205 -7.726 11.432 1.00 0.00 N ATOM 431 CZ ARG A 82 116.474 -7.618 11.812 1.00 0.00 C ATOM 432 NH1 ARG A 82 117.071 -6.460 11.758 1.00 0.00 N ATOM 433 NH2 ARG A 82 117.125 -8.671 12.227 1.00 0.00 N ATOM 0 H ARG A 82 114.256 -9.118 6.410 1.00 0.00 H new ATOM 0 HA ARG A 82 113.756 -6.254 6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 82 113.093 -7.648 8.959 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.684 -8.384 8.960 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.749 -6.171 9.333 1.00 0.00 H new ATOM 0 HG3 ARG A 82 114.192 -5.373 9.220 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.742 -5.686 11.597 1.00 0.00 H new ATOM 0 HD3 ARG A 82 113.381 -6.715 11.199 1.00 0.00 H new ATOM 0 HE ARG A 82 114.757 -8.642 11.434 1.00 0.00 H new ATOM 0 HH11 ARG A 82 116.564 -5.640 11.425 1.00 0.00 H new ATOM 0 HH12 ARG A 82 118.045 -6.374 12.049 1.00 0.00 H new ATOM 0 HH21 ARG A 82 116.660 -9.578 12.260 1.00 0.00 H new ATOM 0 HH22 ARG A 82 118.099 -8.587 12.518 1.00 0.00 H new ATOM 447 N ILE A 83 116.278 -5.795 7.100 1.00 0.00 N ATOM 448 CA ILE A 83 117.683 -5.506 6.822 1.00 0.00 C ATOM 449 C ILE A 83 118.350 -4.954 8.085 1.00 0.00 C ATOM 450 O ILE A 83 117.751 -4.170 8.827 1.00 0.00 O ATOM 451 CB ILE A 83 117.790 -4.483 5.685 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.261 -4.300 5.299 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.223 -3.139 6.146 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.352 -3.527 3.979 1.00 0.00 C ATOM 0 H ILE A 83 115.750 -5.010 7.481 1.00 0.00 H new ATOM 0 HA ILE A 83 118.187 -6.424 6.520 1.00 0.00 H new ATOM 0 HB ILE A 83 117.225 -4.843 4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.790 -3.761 6.085 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.745 -5.272 5.198 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.301 -2.414 5.336 1.00 0.00 H new ATOM 0 HG22 ILE A 83 116.176 -3.262 6.424 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.788 -2.782 7.007 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.399 -3.397 3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 83 118.838 -4.084 3.195 1.00 0.00 H new ATOM 0 HD13 ILE A 83 118.884 -2.550 4.097 1.00 0.00 H new ATOM 466 N SER A 84 119.581 -5.392 8.336 1.00 0.00 N ATOM 467 CA SER A 84 120.308 -4.966 9.528 1.00 0.00 C ATOM 468 C SER A 84 121.776 -4.641 9.250 1.00 0.00 C ATOM 469 O SER A 84 122.486 -5.390 8.576 1.00 0.00 O ATOM 470 CB SER A 84 120.252 -6.094 10.553 1.00 0.00 C ATOM 471 OG SER A 84 120.869 -5.667 11.758 1.00 0.00 O ATOM 0 H SER A 84 120.093 -6.037 7.734 1.00 0.00 H new ATOM 0 HA SER A 84 119.834 -4.054 9.891 1.00 0.00 H new ATOM 0 HB2 SER A 84 119.217 -6.377 10.742 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.759 -6.978 10.165 1.00 0.00 H new ATOM 0 HG SER A 84 120.832 -6.390 12.418 1.00 0.00 H new ATOM 477 N ILE A 85 122.219 -3.515 9.799 1.00 0.00 N ATOM 478 CA ILE A 85 123.599 -3.082 9.639 1.00 0.00 C ATOM 479 C ILE A 85 124.154 -2.555 10.973 1.00 0.00 C ATOM 480 O ILE A 85 124.086 -1.361 11.264 1.00 0.00 O ATOM 481 CB ILE A 85 123.659 -1.964 8.600 1.00 0.00 C ATOM 482 CG1 ILE A 85 123.174 -2.489 7.242 1.00 0.00 C ATOM 483 CG2 ILE A 85 125.101 -1.479 8.472 1.00 0.00 C ATOM 484 CD1 ILE A 85 121.781 -1.932 6.932 1.00 0.00 C ATOM 0 H ILE A 85 121.641 -2.887 10.358 1.00 0.00 H new ATOM 0 HA ILE A 85 124.199 -3.932 9.314 1.00 0.00 H new ATOM 0 HB ILE A 85 123.018 -1.141 8.914 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.874 -2.197 6.459 1.00 0.00 H new ATOM 0 HG13 ILE A 85 123.145 -3.579 7.253 1.00 0.00 H new ATOM 0 HG21 ILE A 85 125.152 -0.681 7.732 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.445 -1.103 9.435 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.737 -2.307 8.157 1.00 0.00 H new ATOM 0 HD11 ILE A 85 121.445 -2.310 5.966 1.00 0.00 H new ATOM 0 HD12 ILE A 85 121.083 -2.246 7.708 1.00 0.00 H new ATOM 0 HD13 ILE A 85 121.823 -0.843 6.901 1.00 0.00 H new ATOM 496 N PRO A 86 124.696 -3.433 11.787 1.00 0.00 N ATOM 497 CA PRO A 86 125.274 -3.068 13.122 1.00 0.00 C ATOM 498 C PRO A 86 126.356 -1.986 13.022 1.00 0.00 C ATOM 499 O PRO A 86 126.519 -1.165 13.925 1.00 0.00 O ATOM 500 CB PRO A 86 125.885 -4.379 13.626 1.00 0.00 C ATOM 501 CG PRO A 86 125.147 -5.454 12.904 1.00 0.00 C ATOM 502 CD PRO A 86 124.811 -4.879 11.531 1.00 0.00 C ATOM 0 HA PRO A 86 124.514 -2.652 13.784 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.953 -4.423 13.414 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.770 -4.478 14.705 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.757 -6.353 12.813 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.242 -5.736 13.442 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.591 -5.097 10.802 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.882 -5.293 11.138 1.00 0.00 H new ATOM 510 N SER A 87 127.093 -1.996 11.918 1.00 0.00 N ATOM 511 CA SER A 87 128.159 -1.021 11.707 1.00 0.00 C ATOM 512 C SER A 87 127.636 0.412 11.846 1.00 0.00 C ATOM 513 O SER A 87 128.284 1.267 12.449 1.00 0.00 O ATOM 514 CB SER A 87 128.739 -1.210 10.304 1.00 0.00 C ATOM 515 OG SER A 87 129.486 -0.055 9.946 1.00 0.00 O ATOM 0 H SER A 87 126.974 -2.665 11.157 1.00 0.00 H new ATOM 0 HA SER A 87 128.927 -1.181 12.463 1.00 0.00 H new ATOM 0 HB2 SER A 87 129.378 -2.093 10.278 1.00 0.00 H new ATOM 0 HB3 SER A 87 127.936 -1.376 9.585 1.00 0.00 H new ATOM 0 HG SER A 87 129.929 -0.206 9.085 1.00 0.00 H new ATOM 521 N VAL A 88 126.454 0.657 11.294 1.00 0.00 N ATOM 522 CA VAL A 88 125.856 1.985 11.377 1.00 0.00 C ATOM 523 C VAL A 88 124.579 1.951 12.228 1.00 0.00 C ATOM 524 O VAL A 88 123.781 2.888 12.220 1.00 0.00 O ATOM 525 CB VAL A 88 125.546 2.504 9.969 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.804 2.400 9.100 1.00 0.00 C ATOM 527 CG2 VAL A 88 124.424 1.681 9.331 1.00 0.00 C ATOM 0 H VAL A 88 125.897 -0.034 10.791 1.00 0.00 H new ATOM 0 HA VAL A 88 126.566 2.660 11.856 1.00 0.00 H new ATOM 0 HB VAL A 88 125.226 3.544 10.041 1.00 0.00 H new ATOM 0 HG11 VAL A 88 126.585 2.769 8.098 1.00 0.00 H new ATOM 0 HG12 VAL A 88 127.601 2.998 9.541 1.00 0.00 H new ATOM 0 HG13 VAL A 88 127.121 1.359 9.042 1.00 0.00 H new ATOM 0 HG21 VAL A 88 124.216 2.063 8.331 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.731 0.637 9.264 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.525 1.756 9.942 1.00 0.00 H new ATOM 537 N SER A 89 124.406 0.855 12.965 1.00 0.00 N ATOM 538 CA SER A 89 123.240 0.686 13.828 1.00 0.00 C ATOM 539 C SER A 89 121.951 1.056 13.092 1.00 0.00 C ATOM 540 O SER A 89 121.144 1.850 13.577 1.00 0.00 O ATOM 541 CB SER A 89 123.391 1.574 15.067 1.00 0.00 C ATOM 542 OG SER A 89 124.051 2.779 14.706 1.00 0.00 O ATOM 0 H SER A 89 125.059 0.071 12.981 1.00 0.00 H new ATOM 0 HA SER A 89 123.179 -0.362 14.122 1.00 0.00 H new ATOM 0 HB2 SER A 89 122.411 1.796 15.491 1.00 0.00 H new ATOM 0 HB3 SER A 89 123.960 1.051 15.836 1.00 0.00 H new ATOM 0 HG SER A 89 123.561 3.214 13.977 1.00 0.00 H new ATOM 548 N LEU A 90 121.763 0.467 11.917 1.00 0.00 N ATOM 549 CA LEU A 90 120.571 0.737 11.124 1.00 0.00 C ATOM 550 C LEU A 90 119.747 -0.543 10.935 1.00 0.00 C ATOM 551 O LEU A 90 120.280 -1.606 10.617 1.00 0.00 O ATOM 552 CB LEU A 90 120.995 1.308 9.768 1.00 0.00 C ATOM 553 CG LEU A 90 119.780 1.474 8.853 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.777 2.435 9.496 1.00 0.00 C ATOM 555 CD2 LEU A 90 120.241 2.049 7.511 1.00 0.00 C ATOM 0 H LEU A 90 122.415 -0.195 11.495 1.00 0.00 H new ATOM 0 HA LEU A 90 119.946 1.462 11.645 1.00 0.00 H new ATOM 0 HB2 LEU A 90 121.485 2.271 9.910 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.723 0.646 9.299 1.00 0.00 H new ATOM 0 HG LEU A 90 119.304 0.506 8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.913 2.551 8.842 1.00 0.00 H new ATOM 0 HD12 LEU A 90 118.453 2.034 10.457 1.00 0.00 H new ATOM 0 HD13 LEU A 90 119.249 3.405 9.648 1.00 0.00 H new ATOM 0 HD21 LEU A 90 119.381 2.171 6.853 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.714 3.018 7.673 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.957 1.369 7.050 1.00 0.00 H new ATOM 567 N GLU A 91 118.440 -0.426 11.153 1.00 0.00 N ATOM 568 CA GLU A 91 117.541 -1.573 11.023 1.00 0.00 C ATOM 569 C GLU A 91 116.157 -1.131 10.540 1.00 0.00 C ATOM 570 O GLU A 91 115.518 -0.265 11.138 1.00 0.00 O ATOM 571 CB GLU A 91 117.401 -2.263 12.385 1.00 0.00 C ATOM 572 CG GLU A 91 118.675 -3.051 12.701 1.00 0.00 C ATOM 573 CD GLU A 91 118.556 -3.689 14.087 1.00 0.00 C ATOM 574 OE1 GLU A 91 117.518 -3.523 14.706 1.00 0.00 O ATOM 575 OE2 GLU A 91 119.505 -4.332 14.505 1.00 0.00 O ATOM 0 H GLU A 91 117.980 0.445 11.419 1.00 0.00 H new ATOM 0 HA GLU A 91 117.962 -2.262 10.291 1.00 0.00 H new ATOM 0 HB2 GLU A 91 117.220 -1.520 13.162 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.541 -2.933 12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 91 118.833 -3.822 11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 91 119.541 -2.390 12.667 1.00 0.00 H new ATOM 582 N LEU A 92 115.702 -1.742 9.445 1.00 0.00 N ATOM 583 CA LEU A 92 114.392 -1.400 8.884 1.00 0.00 C ATOM 584 C LEU A 92 113.741 -2.612 8.199 1.00 0.00 C ATOM 585 O LEU A 92 114.425 -3.457 7.622 1.00 0.00 O ATOM 586 CB LEU A 92 114.535 -0.288 7.824 1.00 0.00 C ATOM 587 CG LEU A 92 115.584 0.756 8.229 1.00 0.00 C ATOM 588 CD1 LEU A 92 115.884 1.650 7.026 1.00 0.00 C ATOM 589 CD2 LEU A 92 115.049 1.626 9.373 1.00 0.00 C ATOM 0 H LEU A 92 116.210 -2.465 8.935 1.00 0.00 H new ATOM 0 HA LEU A 92 113.769 -1.067 9.714 1.00 0.00 H new ATOM 0 HB2 LEU A 92 114.814 -0.731 6.868 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.572 0.202 7.679 1.00 0.00 H new ATOM 0 HG LEU A 92 116.489 0.246 8.559 1.00 0.00 H new ATOM 0 HD11 LEU A 92 116.629 2.396 7.304 1.00 0.00 H new ATOM 0 HD12 LEU A 92 116.268 1.041 6.207 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.970 2.151 6.708 1.00 0.00 H new ATOM 0 HD21 LEU A 92 115.802 2.363 9.652 1.00 0.00 H new ATOM 0 HD22 LEU A 92 114.143 2.138 9.048 1.00 0.00 H new ATOM 0 HD23 LEU A 92 114.821 0.996 10.233 1.00 0.00 H new ATOM 601 N PRO A 93 112.430 -2.690 8.219 1.00 0.00 N ATOM 602 CA PRO A 93 111.678 -3.795 7.554 1.00 0.00 C ATOM 603 C PRO A 93 111.653 -3.601 6.033 1.00 0.00 C ATOM 604 O PRO A 93 111.635 -2.472 5.548 1.00 0.00 O ATOM 605 CB PRO A 93 110.272 -3.667 8.142 1.00 0.00 C ATOM 606 CG PRO A 93 110.125 -2.214 8.433 1.00 0.00 C ATOM 607 CD PRO A 93 111.510 -1.735 8.871 1.00 0.00 C ATOM 0 HA PRO A 93 112.124 -4.776 7.721 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.514 -4.010 7.438 1.00 0.00 H new ATOM 0 HB3 PRO A 93 110.163 -4.267 9.046 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.784 -1.671 7.551 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.387 -2.045 9.217 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.701 -0.711 8.549 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.616 -1.753 9.956 1.00 0.00 H new ATOM 615 N VAL A 94 111.644 -4.698 5.281 1.00 0.00 N ATOM 616 CA VAL A 94 111.611 -4.597 3.826 1.00 0.00 C ATOM 617 C VAL A 94 110.172 -4.657 3.314 1.00 0.00 C ATOM 618 O VAL A 94 109.458 -5.636 3.532 1.00 0.00 O ATOM 619 CB VAL A 94 112.411 -5.750 3.215 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.282 -5.706 1.690 1.00 0.00 C ATOM 621 CG2 VAL A 94 113.885 -5.613 3.605 1.00 0.00 C ATOM 0 H VAL A 94 111.659 -5.650 5.646 1.00 0.00 H new ATOM 0 HA VAL A 94 112.050 -3.643 3.535 1.00 0.00 H new ATOM 0 HB VAL A 94 112.024 -6.698 3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 94 112.851 -6.526 1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.233 -5.803 1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 94 112.670 -4.757 1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.454 -6.434 3.170 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.273 -4.665 3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 94 113.978 -5.642 4.691 1.00 0.00 H new ATOM 631 N LEU A 95 109.756 -3.596 2.635 1.00 0.00 N ATOM 632 CA LEU A 95 108.402 -3.534 2.103 1.00 0.00 C ATOM 633 C LEU A 95 108.379 -3.930 0.628 1.00 0.00 C ATOM 634 O LEU A 95 109.121 -3.398 -0.196 1.00 0.00 O ATOM 635 CB LEU A 95 107.851 -2.121 2.288 1.00 0.00 C ATOM 636 CG LEU A 95 107.322 -1.990 3.719 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.445 -2.305 4.708 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.826 -0.565 3.961 1.00 0.00 C ATOM 0 H LEU A 95 110.330 -2.775 2.441 1.00 0.00 H new ATOM 0 HA LEU A 95 107.774 -4.240 2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.631 -1.383 2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.054 -1.928 1.570 1.00 0.00 H new ATOM 0 HG LEU A 95 106.498 -2.689 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 95 108.069 -2.212 5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.800 -3.322 4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.268 -1.605 4.559 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.451 -0.479 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.648 0.136 3.816 1.00 0.00 H new ATOM 0 HD23 LEU A 95 106.025 -0.335 3.259 1.00 0.00 H new ATOM 650 N LYS A 96 107.527 -4.902 0.325 1.00 0.00 N ATOM 651 CA LYS A 96 107.396 -5.426 -1.029 1.00 0.00 C ATOM 652 C LYS A 96 106.887 -4.363 -2.011 1.00 0.00 C ATOM 653 O LYS A 96 107.303 -4.321 -3.166 1.00 0.00 O ATOM 654 CB LYS A 96 106.416 -6.597 -1.006 1.00 0.00 C ATOM 655 CG LYS A 96 106.401 -7.283 -2.372 1.00 0.00 C ATOM 656 CD LYS A 96 105.418 -8.455 -2.336 1.00 0.00 C ATOM 657 CE LYS A 96 105.459 -9.196 -3.671 1.00 0.00 C ATOM 658 NZ LYS A 96 104.522 -10.354 -3.625 1.00 0.00 N ATOM 0 H LYS A 96 106.911 -5.347 1.006 1.00 0.00 H new ATOM 0 HA LYS A 96 108.382 -5.745 -1.368 1.00 0.00 H new ATOM 0 HB2 LYS A 96 106.704 -7.310 -0.233 1.00 0.00 H new ATOM 0 HB3 LYS A 96 105.416 -6.242 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 96 106.110 -6.573 -3.146 1.00 0.00 H new ATOM 0 HG3 LYS A 96 107.400 -7.638 -2.625 1.00 0.00 H new ATOM 0 HD2 LYS A 96 105.675 -9.134 -1.523 1.00 0.00 H new ATOM 0 HD3 LYS A 96 104.409 -8.091 -2.141 1.00 0.00 H new ATOM 0 HE2 LYS A 96 105.182 -8.522 -4.482 1.00 0.00 H new ATOM 0 HE3 LYS A 96 106.472 -9.542 -3.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 104.549 -10.859 -4.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 104.806 -11.000 -2.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 103.556 -10.012 -3.448 1.00 0.00 H new ATOM 672 N SER A 97 105.960 -3.527 -1.560 1.00 0.00 N ATOM 673 CA SER A 97 105.399 -2.505 -2.439 1.00 0.00 C ATOM 674 C SER A 97 106.319 -1.284 -2.581 1.00 0.00 C ATOM 675 O SER A 97 106.737 -0.672 -1.597 1.00 0.00 O ATOM 676 CB SER A 97 104.043 -2.055 -1.898 1.00 0.00 C ATOM 677 OG SER A 97 103.022 -2.905 -2.406 1.00 0.00 O ATOM 0 H SER A 97 105.586 -3.533 -0.611 1.00 0.00 H new ATOM 0 HA SER A 97 105.289 -2.951 -3.427 1.00 0.00 H new ATOM 0 HB2 SER A 97 104.047 -2.085 -0.808 1.00 0.00 H new ATOM 0 HB3 SER A 97 103.849 -1.022 -2.188 1.00 0.00 H new ATOM 0 HG SER A 97 102.153 -2.617 -2.057 1.00 0.00 H new ATOM 683 N SER A 98 106.617 -0.944 -3.835 1.00 0.00 N ATOM 684 CA SER A 98 107.476 0.199 -4.149 1.00 0.00 C ATOM 685 C SER A 98 106.646 1.479 -4.286 1.00 0.00 C ATOM 686 O SER A 98 106.854 2.274 -5.201 1.00 0.00 O ATOM 687 CB SER A 98 108.198 -0.057 -5.474 1.00 0.00 C ATOM 688 OG SER A 98 108.449 -1.449 -5.613 1.00 0.00 O ATOM 0 H SER A 98 106.274 -1.446 -4.654 1.00 0.00 H new ATOM 0 HA SER A 98 108.195 0.322 -3.339 1.00 0.00 H new ATOM 0 HB2 SER A 98 107.591 0.299 -6.306 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.136 0.498 -5.503 1.00 0.00 H new ATOM 0 HG SER A 98 109.412 -1.599 -5.712 1.00 0.00 H new ATOM 694 N THR A 99 105.719 1.680 -3.358 1.00 0.00 N ATOM 695 CA THR A 99 104.880 2.870 -3.371 1.00 0.00 C ATOM 696 C THR A 99 105.547 3.989 -2.574 1.00 0.00 C ATOM 697 O THR A 99 106.552 3.771 -1.901 1.00 0.00 O ATOM 698 CB THR A 99 103.521 2.549 -2.752 1.00 0.00 C ATOM 699 OG1 THR A 99 103.700 2.191 -1.389 1.00 0.00 O ATOM 700 CG2 THR A 99 102.875 1.391 -3.513 1.00 0.00 C ATOM 0 H THR A 99 105.530 1.036 -2.590 1.00 0.00 H new ATOM 0 HA THR A 99 104.744 3.195 -4.403 1.00 0.00 H new ATOM 0 HB THR A 99 102.872 3.423 -2.814 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.836 2.219 -0.927 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.905 1.162 -3.072 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.741 1.672 -4.558 1.00 0.00 H new ATOM 0 HG23 THR A 99 103.518 0.513 -3.453 1.00 0.00 H new ATOM 708 N GLU A 100 104.977 5.184 -2.640 1.00 0.00 N ATOM 709 CA GLU A 100 105.531 6.310 -1.901 1.00 0.00 C ATOM 710 C GLU A 100 105.397 6.069 -0.393 1.00 0.00 C ATOM 711 O GLU A 100 106.300 6.378 0.384 1.00 0.00 O ATOM 712 CB GLU A 100 104.788 7.586 -2.299 1.00 0.00 C ATOM 713 CG GLU A 100 105.158 7.953 -3.738 1.00 0.00 C ATOM 714 CD GLU A 100 104.367 9.186 -4.178 1.00 0.00 C ATOM 715 OE1 GLU A 100 103.656 9.735 -3.353 1.00 0.00 O ATOM 716 OE2 GLU A 100 104.486 9.561 -5.333 1.00 0.00 O ATOM 0 H GLU A 100 104.144 5.398 -3.189 1.00 0.00 H new ATOM 0 HA GLU A 100 106.589 6.416 -2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 100 103.712 7.436 -2.214 1.00 0.00 H new ATOM 0 HB3 GLU A 100 105.051 8.400 -1.624 1.00 0.00 H new ATOM 0 HG2 GLU A 100 106.227 8.151 -3.809 1.00 0.00 H new ATOM 0 HG3 GLU A 100 104.944 7.116 -4.403 1.00 0.00 H new ATOM 723 N LYS A 101 104.261 5.506 0.007 1.00 0.00 N ATOM 724 CA LYS A 101 104.019 5.217 1.419 1.00 0.00 C ATOM 725 C LYS A 101 105.010 4.169 1.948 1.00 0.00 C ATOM 726 O LYS A 101 105.531 4.288 3.055 1.00 0.00 O ATOM 727 CB LYS A 101 102.593 4.688 1.590 1.00 0.00 C ATOM 728 CG LYS A 101 101.589 5.809 1.317 1.00 0.00 C ATOM 729 CD LYS A 101 100.166 5.274 1.508 1.00 0.00 C ATOM 730 CE LYS A 101 99.154 6.393 1.250 1.00 0.00 C ATOM 731 NZ LYS A 101 97.773 5.865 1.446 1.00 0.00 N ATOM 0 H LYS A 101 103.500 5.242 -0.618 1.00 0.00 H new ATOM 0 HA LYS A 101 104.153 6.139 1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.419 3.857 0.906 1.00 0.00 H new ATOM 0 HB3 LYS A 101 102.457 4.303 2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 101 101.769 6.646 1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 101 101.715 6.186 0.302 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.985 4.443 0.826 1.00 0.00 H new ATOM 0 HD3 LYS A 101 100.045 4.888 2.520 1.00 0.00 H new ATOM 0 HE2 LYS A 101 99.336 7.227 1.928 1.00 0.00 H new ATOM 0 HE3 LYS A 101 99.269 6.776 0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 97.083 6.624 1.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 97.603 5.083 0.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 97.668 5.520 2.422 1.00 0.00 H new ATOM 745 N ASN A 102 105.263 3.146 1.141 1.00 0.00 N ATOM 746 CA ASN A 102 106.184 2.077 1.527 1.00 0.00 C ATOM 747 C ASN A 102 107.617 2.594 1.675 1.00 0.00 C ATOM 748 O ASN A 102 108.377 2.128 2.523 1.00 0.00 O ATOM 749 CB ASN A 102 106.142 0.977 0.469 1.00 0.00 C ATOM 750 CG ASN A 102 104.875 0.148 0.672 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.704 -0.497 1.703 1.00 0.00 O ATOM 752 ND2 ASN A 102 103.963 0.140 -0.254 1.00 0.00 N ATOM 0 H ASN A 102 104.846 3.031 0.217 1.00 0.00 H new ATOM 0 HA ASN A 102 105.870 1.685 2.495 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.152 1.413 -0.530 1.00 0.00 H new ATOM 0 HB3 ASN A 102 107.025 0.343 0.548 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.108 -0.401 -0.123 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.102 0.675 -1.111 1.00 0.00 H new ATOM 759 N LEU A 103 107.978 3.552 0.836 1.00 0.00 N ATOM 760 CA LEU A 103 109.318 4.127 0.864 1.00 0.00 C ATOM 761 C LEU A 103 109.584 4.879 2.176 1.00 0.00 C ATOM 762 O LEU A 103 110.733 5.165 2.514 1.00 0.00 O ATOM 763 CB LEU A 103 109.467 5.076 -0.328 1.00 0.00 C ATOM 764 CG LEU A 103 109.518 4.260 -1.630 1.00 0.00 C ATOM 765 CD1 LEU A 103 109.200 5.169 -2.818 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.923 3.673 -1.827 1.00 0.00 C ATOM 0 H LEU A 103 107.363 3.950 0.126 1.00 0.00 H new ATOM 0 HA LEU A 103 110.049 3.321 0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 103 108.631 5.775 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 103 110.375 5.670 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 103 108.787 3.454 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 103 109.237 4.589 -3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.203 5.593 -2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.933 5.974 -2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.950 3.096 -2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.651 4.482 -1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 103 111.167 3.023 -0.987 1.00 0.00 H new ATOM 778 N LEU A 104 108.522 5.197 2.915 1.00 0.00 N ATOM 779 CA LEU A 104 108.677 5.912 4.184 1.00 0.00 C ATOM 780 C LEU A 104 109.233 4.996 5.276 1.00 0.00 C ATOM 781 O LEU A 104 109.691 5.465 6.316 1.00 0.00 O ATOM 782 CB LEU A 104 107.322 6.459 4.649 1.00 0.00 C ATOM 783 CG LEU A 104 106.796 7.489 3.648 1.00 0.00 C ATOM 784 CD1 LEU A 104 105.434 8.005 4.122 1.00 0.00 C ATOM 785 CD2 LEU A 104 107.776 8.660 3.553 1.00 0.00 C ATOM 0 H LEU A 104 107.559 4.976 2.664 1.00 0.00 H new ATOM 0 HA LEU A 104 109.378 6.730 4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 104 106.607 5.642 4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 104 107.425 6.917 5.633 1.00 0.00 H new ATOM 0 HG LEU A 104 106.693 7.023 2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 104 105.056 8.740 3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 104 104.734 7.173 4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 104 105.542 8.471 5.102 1.00 0.00 H new ATOM 0 HD21 LEU A 104 107.399 9.393 2.839 1.00 0.00 H new ATOM 0 HD22 LEU A 104 107.880 9.128 4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 104 108.748 8.295 3.220 1.00 0.00 H new ATOM 797 N SER A 105 109.191 3.689 5.046 1.00 0.00 N ATOM 798 CA SER A 105 109.703 2.748 6.035 1.00 0.00 C ATOM 799 C SER A 105 111.226 2.618 5.912 1.00 0.00 C ATOM 800 O SER A 105 111.874 1.940 6.708 1.00 0.00 O ATOM 801 CB SER A 105 109.048 1.381 5.843 1.00 0.00 C ATOM 802 OG SER A 105 109.455 0.832 4.597 1.00 0.00 O ATOM 0 H SER A 105 108.815 3.262 4.199 1.00 0.00 H new ATOM 0 HA SER A 105 109.463 3.124 7.030 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.330 0.713 6.657 1.00 0.00 H new ATOM 0 HB3 SER A 105 107.963 1.478 5.873 1.00 0.00 H new ATOM 0 HG SER A 105 109.242 1.462 3.877 1.00 0.00 H new ATOM 808 N GLY A 106 111.791 3.312 4.923 1.00 0.00 N ATOM 809 CA GLY A 106 113.237 3.313 4.715 1.00 0.00 C ATOM 810 C GLY A 106 113.699 2.253 3.718 1.00 0.00 C ATOM 811 O GLY A 106 114.797 2.349 3.171 1.00 0.00 O ATOM 0 H GLY A 106 111.269 3.879 4.255 1.00 0.00 H new ATOM 0 HA2 GLY A 106 113.546 4.296 4.360 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.736 3.147 5.670 1.00 0.00 H new ATOM 815 N ALA A 107 112.878 1.242 3.475 1.00 0.00 N ATOM 816 CA ALA A 107 113.276 0.207 2.534 1.00 0.00 C ATOM 817 C ALA A 107 112.090 -0.362 1.760 1.00 0.00 C ATOM 818 O ALA A 107 111.120 -0.847 2.342 1.00 0.00 O ATOM 819 CB ALA A 107 113.964 -0.926 3.298 1.00 0.00 C ATOM 0 H ALA A 107 111.960 1.117 3.901 1.00 0.00 H new ATOM 0 HA ALA A 107 113.955 0.661 1.812 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.265 -1.706 2.599 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.845 -0.538 3.810 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.273 -1.343 4.031 1.00 0.00 H new ATOM 825 N ALA A 108 112.200 -0.328 0.439 1.00 0.00 N ATOM 826 CA ALA A 108 111.154 -0.872 -0.417 1.00 0.00 C ATOM 827 C ALA A 108 111.780 -1.539 -1.640 1.00 0.00 C ATOM 828 O ALA A 108 112.783 -1.068 -2.176 1.00 0.00 O ATOM 829 CB ALA A 108 110.212 0.242 -0.868 1.00 0.00 C ATOM 0 H ALA A 108 112.997 0.067 -0.061 1.00 0.00 H new ATOM 0 HA ALA A 108 110.587 -1.612 0.148 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.434 -0.176 -1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.754 0.707 0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.775 0.992 -1.424 1.00 0.00 H new ATOM 835 N THR A 109 111.192 -2.649 -2.062 1.00 0.00 N ATOM 836 CA THR A 109 111.709 -3.386 -3.204 1.00 0.00 C ATOM 837 C THR A 109 111.591 -2.573 -4.486 1.00 0.00 C ATOM 838 O THR A 109 110.546 -1.996 -4.787 1.00 0.00 O ATOM 839 CB THR A 109 110.926 -4.683 -3.360 1.00 0.00 C ATOM 840 OG1 THR A 109 109.547 -4.383 -3.483 1.00 0.00 O ATOM 841 CG2 THR A 109 111.155 -5.568 -2.135 1.00 0.00 C ATOM 0 H THR A 109 110.361 -3.057 -1.633 1.00 0.00 H new ATOM 0 HA THR A 109 112.764 -3.597 -3.027 1.00 0.00 H new ATOM 0 HB THR A 109 111.264 -5.211 -4.251 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.019 -5.187 -3.296 1.00 0.00 H new ATOM 0 HG21 THR A 109 110.595 -6.496 -2.247 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.217 -5.794 -2.043 1.00 0.00 H new ATOM 0 HG23 THR A 109 110.817 -5.045 -1.240 1.00 0.00 H new ATOM 849 N VAL A 110 112.680 -2.534 -5.239 1.00 0.00 N ATOM 850 CA VAL A 110 112.702 -1.795 -6.489 1.00 0.00 C ATOM 851 C VAL A 110 112.005 -2.585 -7.594 1.00 0.00 C ATOM 852 O VAL A 110 111.071 -2.099 -8.231 1.00 0.00 O ATOM 853 CB VAL A 110 114.154 -1.550 -6.888 1.00 0.00 C ATOM 854 CG1 VAL A 110 114.200 -0.941 -8.282 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.801 -0.588 -5.891 1.00 0.00 C ATOM 0 H VAL A 110 113.555 -3.003 -5.007 1.00 0.00 H new ATOM 0 HA VAL A 110 112.178 -0.849 -6.353 1.00 0.00 H new ATOM 0 HB VAL A 110 114.696 -2.495 -6.885 1.00 0.00 H new ATOM 0 HG11 VAL A 110 115.237 -0.765 -8.568 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.738 -1.625 -8.993 1.00 0.00 H new ATOM 0 HG13 VAL A 110 113.658 0.005 -8.284 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.838 -0.413 -6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 110 114.259 0.358 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.767 -1.022 -4.892 1.00 0.00 H new ATOM 865 N LYS A 111 112.463 -3.811 -7.809 1.00 0.00 N ATOM 866 CA LYS A 111 111.873 -4.661 -8.832 1.00 0.00 C ATOM 867 C LYS A 111 111.029 -5.789 -8.230 1.00 0.00 C ATOM 868 O LYS A 111 111.369 -6.385 -7.210 1.00 0.00 O ATOM 869 CB LYS A 111 112.972 -5.237 -9.726 1.00 0.00 C ATOM 870 CG LYS A 111 113.291 -4.236 -10.832 1.00 0.00 C ATOM 871 CD LYS A 111 114.436 -4.770 -11.691 1.00 0.00 C ATOM 872 CE LYS A 111 114.796 -3.727 -12.747 1.00 0.00 C ATOM 873 NZ LYS A 111 115.971 -4.199 -13.532 1.00 0.00 N ATOM 0 H LYS A 111 113.234 -4.235 -7.294 1.00 0.00 H new ATOM 0 HA LYS A 111 111.203 -4.043 -9.430 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.866 -5.444 -9.137 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.648 -6.184 -10.158 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.408 -4.067 -11.449 1.00 0.00 H new ATOM 0 HG3 LYS A 111 113.566 -3.275 -10.398 1.00 0.00 H new ATOM 0 HD2 LYS A 111 115.303 -4.989 -11.068 1.00 0.00 H new ATOM 0 HD3 LYS A 111 114.143 -5.704 -12.170 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.947 -3.557 -13.409 1.00 0.00 H new ATOM 0 HE3 LYS A 111 115.023 -2.774 -12.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 115.876 -3.888 -14.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 116.842 -3.801 -13.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 116.016 -5.237 -13.499 1.00 0.00 H new ATOM 887 N GLU A 112 109.902 -6.037 -8.880 1.00 0.00 N ATOM 888 CA GLU A 112 108.961 -7.056 -8.440 1.00 0.00 C ATOM 889 C GLU A 112 109.545 -8.472 -8.554 1.00 0.00 C ATOM 890 O GLU A 112 109.233 -9.350 -7.748 1.00 0.00 O ATOM 891 CB GLU A 112 107.703 -6.956 -9.300 1.00 0.00 C ATOM 892 CG GLU A 112 106.673 -7.970 -8.813 1.00 0.00 C ATOM 893 CD GLU A 112 105.373 -7.796 -9.600 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.403 -7.108 -10.607 1.00 0.00 O ATOM 895 OE2 GLU A 112 104.372 -8.354 -9.183 1.00 0.00 O ATOM 0 H GLU A 112 109.615 -5.540 -9.723 1.00 0.00 H new ATOM 0 HA GLU A 112 108.734 -6.881 -7.388 1.00 0.00 H new ATOM 0 HB2 GLU A 112 107.291 -5.948 -9.245 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.948 -7.144 -10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 112 107.055 -8.983 -8.941 1.00 0.00 H new ATOM 0 HG3 GLU A 112 106.487 -7.832 -7.748 1.00 0.00 H new ATOM 902 N ASN A 113 110.365 -8.696 -9.572 1.00 0.00 N ATOM 903 CA ASN A 113 110.953 -10.016 -9.798 1.00 0.00 C ATOM 904 C ASN A 113 112.243 -10.245 -8.998 1.00 0.00 C ATOM 905 O ASN A 113 113.043 -11.115 -9.342 1.00 0.00 O ATOM 906 CB ASN A 113 111.246 -10.179 -11.289 1.00 0.00 C ATOM 907 CG ASN A 113 109.926 -10.317 -12.051 1.00 0.00 C ATOM 908 OD1 ASN A 113 109.187 -11.283 -11.856 1.00 0.00 O ATOM 909 ND2 ASN A 113 109.580 -9.394 -12.905 1.00 0.00 N ATOM 0 H ASN A 113 110.639 -7.987 -10.253 1.00 0.00 H new ATOM 0 HA ASN A 113 110.231 -10.757 -9.454 1.00 0.00 H new ATOM 0 HB2 ASN A 113 111.804 -9.318 -11.658 1.00 0.00 H new ATOM 0 HB3 ASN A 113 111.869 -11.058 -11.455 1.00 0.00 H new ATOM 0 HD21 ASN A 113 108.698 -9.472 -13.411 1.00 0.00 H new ATOM 0 HD22 ASN A 113 110.192 -8.594 -13.067 1.00 0.00 H new ATOM 916 N GLN A 114 112.449 -9.479 -7.929 1.00 0.00 N ATOM 917 CA GLN A 114 113.652 -9.644 -7.112 1.00 0.00 C ATOM 918 C GLN A 114 113.527 -10.857 -6.190 1.00 0.00 C ATOM 919 O GLN A 114 112.463 -11.122 -5.630 1.00 0.00 O ATOM 920 CB GLN A 114 113.865 -8.393 -6.268 1.00 0.00 C ATOM 921 CG GLN A 114 114.146 -7.224 -7.201 1.00 0.00 C ATOM 922 CD GLN A 114 114.202 -5.927 -6.395 1.00 0.00 C ATOM 923 OE1 GLN A 114 115.255 -5.299 -6.286 1.00 0.00 O ATOM 924 NE2 GLN A 114 113.118 -5.492 -5.816 1.00 0.00 N ATOM 0 H GLN A 114 111.811 -8.749 -7.611 1.00 0.00 H new ATOM 0 HA GLN A 114 114.501 -9.800 -7.777 1.00 0.00 H new ATOM 0 HB2 GLN A 114 112.982 -8.190 -5.662 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.698 -8.537 -5.580 1.00 0.00 H new ATOM 0 HG2 GLN A 114 115.090 -7.381 -7.723 1.00 0.00 H new ATOM 0 HG3 GLN A 114 113.368 -7.158 -7.962 1.00 0.00 H new ATOM 0 HE21 GLN A 114 112.246 -6.014 -5.908 1.00 0.00 H new ATOM 0 HE22 GLN A 114 113.141 -4.630 -5.272 1.00 0.00 H new ATOM 933 N VAL A 115 114.624 -11.590 -6.037 1.00 0.00 N ATOM 934 CA VAL A 115 114.622 -12.769 -5.181 1.00 0.00 C ATOM 935 C VAL A 115 115.740 -12.691 -4.139 1.00 0.00 C ATOM 936 O VAL A 115 116.921 -12.825 -4.463 1.00 0.00 O ATOM 937 CB VAL A 115 114.828 -14.005 -6.055 1.00 0.00 C ATOM 938 CG1 VAL A 115 114.282 -15.242 -5.342 1.00 0.00 C ATOM 939 CG2 VAL A 115 114.087 -13.808 -7.379 1.00 0.00 C ATOM 0 H VAL A 115 115.516 -11.391 -6.489 1.00 0.00 H new ATOM 0 HA VAL A 115 113.669 -12.825 -4.655 1.00 0.00 H new ATOM 0 HB VAL A 115 115.892 -14.145 -6.244 1.00 0.00 H new ATOM 0 HG11 VAL A 115 114.432 -16.120 -5.970 1.00 0.00 H new ATOM 0 HG12 VAL A 115 114.807 -15.378 -4.397 1.00 0.00 H new ATOM 0 HG13 VAL A 115 113.217 -15.111 -5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 115 114.229 -14.686 -8.009 1.00 0.00 H new ATOM 0 HG22 VAL A 115 113.024 -13.669 -7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 115 114.480 -12.928 -7.889 1.00 0.00 H new ATOM 949 N MET A 116 115.358 -12.476 -2.883 1.00 0.00 N ATOM 950 CA MET A 116 116.333 -12.384 -1.801 1.00 0.00 C ATOM 951 C MET A 116 117.205 -13.642 -1.738 1.00 0.00 C ATOM 952 O MET A 116 116.701 -14.762 -1.658 1.00 0.00 O ATOM 953 CB MET A 116 115.592 -12.216 -0.469 1.00 0.00 C ATOM 954 CG MET A 116 114.881 -10.859 -0.448 1.00 0.00 C ATOM 955 SD MET A 116 113.867 -10.726 1.048 1.00 0.00 S ATOM 956 CE MET A 116 115.133 -10.019 2.131 1.00 0.00 C ATOM 0 H MET A 116 114.387 -12.363 -2.591 1.00 0.00 H new ATOM 0 HA MET A 116 116.978 -11.525 -1.988 1.00 0.00 H new ATOM 0 HB2 MET A 116 114.868 -13.020 -0.340 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.295 -12.283 0.361 1.00 0.00 H new ATOM 0 HG2 MET A 116 115.614 -10.053 -0.475 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.255 -10.751 -1.334 1.00 0.00 H new ATOM 0 HE1 MET A 116 114.712 -9.854 3.123 1.00 0.00 H new ATOM 0 HE2 MET A 116 115.975 -10.707 2.204 1.00 0.00 H new ATOM 0 HE3 MET A 116 115.475 -9.069 1.719 1.00 0.00 H new ATOM 966 N GLY A 117 118.520 -13.442 -1.760 1.00 0.00 N ATOM 967 CA GLY A 117 119.455 -14.561 -1.689 1.00 0.00 C ATOM 968 C GLY A 117 119.945 -14.984 -3.080 1.00 0.00 C ATOM 969 O GLY A 117 120.894 -15.758 -3.207 1.00 0.00 O ATOM 0 H GLY A 117 118.959 -12.524 -1.826 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.309 -14.282 -1.072 1.00 0.00 H new ATOM 0 HA3 GLY A 117 118.972 -15.408 -1.201 1.00 0.00 H new ATOM 973 N LYS A 118 119.296 -14.471 -4.120 1.00 0.00 N ATOM 974 CA LYS A 118 119.690 -14.810 -5.485 1.00 0.00 C ATOM 975 C LYS A 118 119.537 -13.610 -6.430 1.00 0.00 C ATOM 976 O LYS A 118 118.539 -12.890 -6.386 1.00 0.00 O ATOM 977 CB LYS A 118 118.810 -15.956 -5.991 1.00 0.00 C ATOM 978 CG LYS A 118 119.131 -17.244 -5.227 1.00 0.00 C ATOM 979 CD LYS A 118 118.220 -18.365 -5.737 1.00 0.00 C ATOM 980 CE LYS A 118 118.537 -19.672 -5.008 1.00 0.00 C ATOM 981 NZ LYS A 118 117.612 -20.738 -5.492 1.00 0.00 N ATOM 0 H LYS A 118 118.507 -13.829 -4.048 1.00 0.00 H new ATOM 0 HA LYS A 118 120.739 -15.105 -5.472 1.00 0.00 H new ATOM 0 HB2 LYS A 118 117.758 -15.701 -5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 118 118.974 -16.107 -7.058 1.00 0.00 H new ATOM 0 HG2 LYS A 118 120.177 -17.515 -5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 118 118.982 -17.095 -4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 118 117.176 -18.096 -5.579 1.00 0.00 H new ATOM 0 HD3 LYS A 118 118.357 -18.496 -6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 118 119.572 -19.962 -5.189 1.00 0.00 H new ATOM 0 HE3 LYS A 118 118.427 -19.539 -3.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 117.822 -21.630 -5.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 116.629 -20.459 -5.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 117.739 -20.869 -6.516 1.00 0.00 H new ATOM 995 N GLY A 119 120.529 -13.416 -7.296 1.00 0.00 N ATOM 996 CA GLY A 119 120.495 -12.319 -8.262 1.00 0.00 C ATOM 997 C GLY A 119 120.817 -10.975 -7.603 1.00 0.00 C ATOM 998 O GLY A 119 121.228 -10.917 -6.444 1.00 0.00 O ATOM 0 H GLY A 119 121.363 -14.001 -7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.212 -12.514 -9.060 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.509 -12.271 -8.724 1.00 0.00 H new ATOM 1002 N ASN A 120 120.623 -9.894 -8.358 1.00 0.00 N ATOM 1003 CA ASN A 120 120.891 -8.556 -7.840 1.00 0.00 C ATOM 1004 C ASN A 120 119.655 -7.992 -7.147 1.00 0.00 C ATOM 1005 O ASN A 120 118.697 -7.565 -7.794 1.00 0.00 O ATOM 1006 CB ASN A 120 121.287 -7.625 -8.988 1.00 0.00 C ATOM 1007 CG ASN A 120 121.630 -6.244 -8.425 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.193 -5.887 -7.330 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.398 -5.443 -9.112 1.00 0.00 N ATOM 0 H ASN A 120 120.285 -9.919 -9.320 1.00 0.00 H new ATOM 0 HA ASN A 120 121.706 -8.624 -7.119 1.00 0.00 H new ATOM 0 HB2 ASN A 120 122.143 -8.034 -9.524 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.470 -7.545 -9.705 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.636 -4.523 -8.742 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.761 -5.737 -10.019 1.00 0.00 H new ATOM 1016 N TYR A 121 119.691 -7.985 -5.824 1.00 0.00 N ATOM 1017 CA TYR A 121 118.586 -7.464 -5.034 1.00 0.00 C ATOM 1018 C TYR A 121 118.763 -5.956 -4.845 1.00 0.00 C ATOM 1019 O TYR A 121 119.885 -5.466 -4.757 1.00 0.00 O ATOM 1020 CB TYR A 121 118.569 -8.166 -3.675 1.00 0.00 C ATOM 1021 CG TYR A 121 117.163 -8.175 -3.130 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.232 -9.092 -3.631 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.789 -7.276 -2.125 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.928 -9.113 -3.129 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.483 -7.297 -1.620 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.552 -8.215 -2.123 1.00 0.00 C ATOM 1027 OH TYR A 121 113.266 -8.238 -1.625 1.00 0.00 O ATOM 0 H TYR A 121 120.475 -8.335 -5.273 1.00 0.00 H new ATOM 0 HA TYR A 121 117.642 -7.648 -5.546 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.937 -9.187 -3.777 1.00 0.00 H new ATOM 0 HB3 TYR A 121 119.236 -7.654 -2.981 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.522 -9.785 -4.407 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.507 -6.567 -1.739 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.211 -9.821 -3.517 1.00 0.00 H new ATOM 0 HE2 TYR A 121 115.194 -6.605 -0.843 1.00 0.00 H new ATOM 0 HH TYR A 121 113.171 -7.551 -0.932 1.00 0.00 H new ATOM 1037 N ALA A 122 117.673 -5.206 -4.801 1.00 0.00 N ATOM 1038 CA ALA A 122 117.801 -3.762 -4.642 1.00 0.00 C ATOM 1039 C ALA A 122 116.633 -3.171 -3.852 1.00 0.00 C ATOM 1040 O ALA A 122 115.486 -3.603 -3.971 1.00 0.00 O ATOM 1041 CB ALA A 122 117.862 -3.108 -6.021 1.00 0.00 C ATOM 0 H ALA A 122 116.718 -5.556 -4.870 1.00 0.00 H new ATOM 0 HA ALA A 122 118.716 -3.564 -4.084 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.958 -2.028 -5.908 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.722 -3.493 -6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.950 -3.335 -6.572 1.00 0.00 H new ATOM 1047 N LEU A 123 116.958 -2.165 -3.042 1.00 0.00 N ATOM 1048 CA LEU A 123 115.964 -1.491 -2.216 1.00 0.00 C ATOM 1049 C LEU A 123 116.201 0.022 -2.233 1.00 0.00 C ATOM 1050 O LEU A 123 117.344 0.480 -2.245 1.00 0.00 O ATOM 1051 CB LEU A 123 116.104 -1.976 -0.767 1.00 0.00 C ATOM 1052 CG LEU A 123 115.986 -3.503 -0.693 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.292 -3.970 0.735 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.566 -3.938 -1.060 1.00 0.00 C ATOM 0 H LEU A 123 117.905 -1.800 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 123 114.972 -1.715 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.066 -1.661 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.333 -1.516 -0.148 1.00 0.00 H new ATOM 0 HG LEU A 123 116.695 -3.946 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.208 -5.055 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.304 -3.670 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 123 115.581 -3.517 1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.492 -5.024 -1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 123 113.857 -3.490 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.336 -3.610 -2.074 1.00 0.00 H new ATOM 1066 N ALA A 124 115.122 0.795 -2.215 1.00 0.00 N ATOM 1067 CA ALA A 124 115.250 2.248 -2.210 1.00 0.00 C ATOM 1068 C ALA A 124 114.782 2.797 -0.863 1.00 0.00 C ATOM 1069 O ALA A 124 113.784 2.331 -0.302 1.00 0.00 O ATOM 1070 CB ALA A 124 114.409 2.859 -3.350 1.00 0.00 C ATOM 0 H ALA A 124 114.163 0.448 -2.204 1.00 0.00 H new ATOM 0 HA ALA A 124 116.295 2.516 -2.365 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.512 3.944 -3.337 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.759 2.473 -4.307 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.361 2.592 -3.212 1.00 0.00 H new ATOM 1076 N GLY A 125 115.527 3.775 -0.340 1.00 0.00 N ATOM 1077 CA GLY A 125 115.200 4.378 0.950 1.00 0.00 C ATOM 1078 C GLY A 125 115.235 5.905 0.849 1.00 0.00 C ATOM 1079 O GLY A 125 116.041 6.464 0.111 1.00 0.00 O ATOM 0 H GLY A 125 116.356 4.163 -0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.211 4.051 1.271 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.909 4.041 1.706 1.00 0.00 H new ATOM 1083 N HIS A 126 114.355 6.578 1.584 1.00 0.00 N ATOM 1084 CA HIS A 126 114.308 8.039 1.535 1.00 0.00 C ATOM 1085 C HIS A 126 115.251 8.684 2.554 1.00 0.00 C ATOM 1086 O HIS A 126 115.173 8.426 3.752 1.00 0.00 O ATOM 1087 CB HIS A 126 112.878 8.514 1.798 1.00 0.00 C ATOM 1088 CG HIS A 126 112.105 8.524 0.507 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.650 9.006 -0.675 1.00 0.00 N ATOM 1090 CD2 HIS A 126 110.822 8.142 0.200 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.705 8.902 -1.629 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.572 8.383 -1.148 1.00 0.00 N ATOM 0 H HIS A 126 113.675 6.147 2.211 1.00 0.00 H new ATOM 0 HA HIS A 126 114.635 8.344 0.541 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.392 7.857 2.519 1.00 0.00 H new ATOM 0 HB3 HIS A 126 112.890 9.513 2.234 1.00 0.00 H new ATOM 0 HD2 HIS A 126 110.115 7.719 0.898 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.846 9.202 -2.657 1.00 0.00 H new ATOM 0 HE2 HIS A 126 109.708 8.202 -1.659 1.00 0.00 H new ATOM 1100 N ASN A 127 116.138 9.535 2.051 1.00 0.00 N ATOM 1101 CA ASN A 127 117.099 10.229 2.898 1.00 0.00 C ATOM 1102 C ASN A 127 116.978 11.745 2.746 1.00 0.00 C ATOM 1103 O ASN A 127 117.128 12.289 1.653 1.00 0.00 O ATOM 1104 CB ASN A 127 118.514 9.796 2.504 1.00 0.00 C ATOM 1105 CG ASN A 127 119.515 10.866 2.933 1.00 0.00 C ATOM 1106 OD1 ASN A 127 120.025 11.616 2.101 1.00 0.00 O ATOM 1107 ND2 ASN A 127 119.825 10.985 4.192 1.00 0.00 N ATOM 0 H ASN A 127 116.211 9.761 1.059 1.00 0.00 H new ATOM 0 HA ASN A 127 116.894 9.971 3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 127 118.759 8.845 2.976 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.571 9.641 1.427 1.00 0.00 H new ATOM 0 HD21 ASN A 127 120.490 11.699 4.488 1.00 0.00 H new ATOM 0 HD22 ASN A 127 119.403 10.364 4.882 1.00 0.00 H new ATOM 1114 N MET A 128 116.717 12.427 3.859 1.00 0.00 N ATOM 1115 CA MET A 128 116.594 13.879 3.830 1.00 0.00 C ATOM 1116 C MET A 128 117.920 14.544 4.215 1.00 0.00 C ATOM 1117 O MET A 128 118.026 15.768 4.277 1.00 0.00 O ATOM 1118 CB MET A 128 115.477 14.329 4.778 1.00 0.00 C ATOM 1119 CG MET A 128 114.132 13.849 4.227 1.00 0.00 C ATOM 1120 SD MET A 128 112.779 14.559 5.199 1.00 0.00 S ATOM 1121 CE MET A 128 112.844 13.408 6.593 1.00 0.00 C ATOM 0 H MET A 128 116.589 12.004 4.778 1.00 0.00 H new ATOM 0 HA MET A 128 116.342 14.186 2.815 1.00 0.00 H new ATOM 0 HB2 MET A 128 115.642 13.921 5.775 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.479 15.415 4.873 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.032 14.141 3.182 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.083 12.761 4.260 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.931 13.497 7.181 1.00 0.00 H new ATOM 0 HE2 MET A 128 112.937 12.388 6.219 1.00 0.00 H new ATOM 0 HE3 MET A 128 113.704 13.644 7.220 1.00 0.00 H new ATOM 1131 N SER A 129 118.934 13.712 4.455 1.00 0.00 N ATOM 1132 CA SER A 129 120.268 14.199 4.815 1.00 0.00 C ATOM 1133 C SER A 129 120.320 14.673 6.272 1.00 0.00 C ATOM 1134 O SER A 129 121.287 15.303 6.703 1.00 0.00 O ATOM 1135 CB SER A 129 120.676 15.352 3.890 1.00 0.00 C ATOM 1136 OG SER A 129 120.739 16.557 4.640 1.00 0.00 O ATOM 0 H SER A 129 118.858 12.696 4.407 1.00 0.00 H new ATOM 0 HA SER A 129 120.964 13.368 4.699 1.00 0.00 H new ATOM 0 HB2 SER A 129 121.644 15.143 3.435 1.00 0.00 H new ATOM 0 HB3 SER A 129 119.957 15.453 3.077 1.00 0.00 H new ATOM 0 HG SER A 129 121.447 16.486 5.314 1.00 0.00 H new ATOM 1142 N LYS A 130 119.263 14.377 7.020 1.00 0.00 N ATOM 1143 CA LYS A 130 119.196 14.791 8.421 1.00 0.00 C ATOM 1144 C LYS A 130 119.299 13.606 9.385 1.00 0.00 C ATOM 1145 O LYS A 130 118.423 12.745 9.452 1.00 0.00 O ATOM 1146 CB LYS A 130 117.896 15.556 8.673 1.00 0.00 C ATOM 1147 CG LYS A 130 116.822 15.102 7.687 1.00 0.00 C ATOM 1148 CD LYS A 130 115.513 15.851 7.952 1.00 0.00 C ATOM 1149 CE LYS A 130 114.832 15.287 9.203 1.00 0.00 C ATOM 1150 NZ LYS A 130 113.420 15.759 9.248 1.00 0.00 N ATOM 0 H LYS A 130 118.450 13.859 6.688 1.00 0.00 H new ATOM 0 HA LYS A 130 120.052 15.438 8.611 1.00 0.00 H new ATOM 0 HB2 LYS A 130 117.557 15.387 9.695 1.00 0.00 H new ATOM 0 HB3 LYS A 130 118.069 16.627 8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.155 15.286 6.665 1.00 0.00 H new ATOM 0 HG3 LYS A 130 116.661 14.028 7.782 1.00 0.00 H new ATOM 0 HD2 LYS A 130 115.713 16.914 8.085 1.00 0.00 H new ATOM 0 HD3 LYS A 130 114.849 15.756 7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 130 114.863 14.198 9.189 1.00 0.00 H new ATOM 0 HE3 LYS A 130 115.364 15.609 10.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 113.085 15.758 10.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 113.364 16.724 8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 112.824 15.125 8.679 1.00 0.00 H new ATOM 1164 N LYS A 131 120.392 13.597 10.136 1.00 0.00 N ATOM 1165 CA LYS A 131 120.660 12.551 11.119 1.00 0.00 C ATOM 1166 C LYS A 131 119.384 12.107 11.834 1.00 0.00 C ATOM 1167 O LYS A 131 118.697 12.901 12.475 1.00 0.00 O ATOM 1168 CB LYS A 131 121.658 13.085 12.150 1.00 0.00 C ATOM 1169 CG LYS A 131 122.817 12.098 12.319 1.00 0.00 C ATOM 1170 CD LYS A 131 122.312 10.820 12.994 1.00 0.00 C ATOM 1171 CE LYS A 131 123.475 9.844 13.170 1.00 0.00 C ATOM 1172 NZ LYS A 131 122.983 8.608 13.841 1.00 0.00 N ATOM 0 H LYS A 131 121.118 14.312 10.083 1.00 0.00 H new ATOM 0 HA LYS A 131 121.069 11.686 10.597 1.00 0.00 H new ATOM 0 HB2 LYS A 131 122.039 14.055 11.830 1.00 0.00 H new ATOM 0 HB3 LYS A 131 121.158 13.238 13.106 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.250 11.861 11.347 1.00 0.00 H new ATOM 0 HG3 LYS A 131 123.607 12.550 12.919 1.00 0.00 H new ATOM 0 HD2 LYS A 131 121.872 11.057 13.963 1.00 0.00 H new ATOM 0 HD3 LYS A 131 121.528 10.363 12.391 1.00 0.00 H new ATOM 0 HE2 LYS A 131 123.908 9.598 12.200 1.00 0.00 H new ATOM 0 HE3 LYS A 131 124.265 10.304 13.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 123.772 7.941 13.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 122.589 8.852 14.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 122.244 8.167 13.257 1.00 0.00 H new ATOM 1186 N GLY A 132 119.071 10.825 11.702 1.00 0.00 N ATOM 1187 CA GLY A 132 117.875 10.270 12.318 1.00 0.00 C ATOM 1188 C GLY A 132 116.891 9.849 11.235 1.00 0.00 C ATOM 1189 O GLY A 132 115.905 9.160 11.492 1.00 0.00 O ATOM 0 H GLY A 132 119.628 10.152 11.175 1.00 0.00 H new ATOM 0 HA2 GLY A 132 118.137 9.413 12.938 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.415 11.009 12.974 1.00 0.00 H new ATOM 1193 N VAL A 133 117.181 10.281 10.013 1.00 0.00 N ATOM 1194 CA VAL A 133 116.328 9.956 8.884 1.00 0.00 C ATOM 1195 C VAL A 133 116.811 8.669 8.207 1.00 0.00 C ATOM 1196 O VAL A 133 117.916 8.191 8.465 1.00 0.00 O ATOM 1197 CB VAL A 133 116.358 11.119 7.899 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.782 11.311 7.384 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.416 10.821 6.730 1.00 0.00 C ATOM 0 H VAL A 133 117.994 10.852 9.783 1.00 0.00 H new ATOM 0 HA VAL A 133 115.306 9.793 9.228 1.00 0.00 H new ATOM 0 HB VAL A 133 116.031 12.031 8.398 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.805 12.142 6.679 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.446 11.526 8.221 1.00 0.00 H new ATOM 0 HG13 VAL A 133 118.113 10.401 6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.437 11.652 6.025 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.738 9.910 6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.401 10.689 7.105 1.00 0.00 H new ATOM 1209 N LEU A 134 115.952 8.089 7.380 1.00 0.00 N ATOM 1210 CA LEU A 134 116.274 6.826 6.718 1.00 0.00 C ATOM 1211 C LEU A 134 117.350 6.983 5.640 1.00 0.00 C ATOM 1212 O LEU A 134 117.359 7.937 4.867 1.00 0.00 O ATOM 1213 CB LEU A 134 115.026 6.246 6.037 1.00 0.00 C ATOM 1214 CG LEU A 134 113.771 6.694 6.775 1.00 0.00 C ATOM 1215 CD1 LEU A 134 112.535 6.050 6.158 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.862 6.313 8.255 1.00 0.00 C ATOM 0 H LEU A 134 115.033 8.467 7.151 1.00 0.00 H new ATOM 0 HA LEU A 134 116.646 6.164 7.500 1.00 0.00 H new ATOM 0 HB2 LEU A 134 114.983 6.574 4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.081 5.157 6.025 1.00 0.00 H new ATOM 0 HG LEU A 134 113.690 7.777 6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 134 111.646 6.380 6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 134 112.456 6.344 5.111 1.00 0.00 H new ATOM 0 HD13 LEU A 134 112.618 4.965 6.225 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.959 6.639 8.771 1.00 0.00 H new ATOM 0 HD22 LEU A 134 113.962 5.231 8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 134 114.730 6.797 8.703 1.00 0.00 H new ATOM 1228 N PHE A 135 118.228 5.991 5.607 1.00 0.00 N ATOM 1229 CA PHE A 135 119.321 5.905 4.627 1.00 0.00 C ATOM 1230 C PHE A 135 120.384 7.009 4.783 1.00 0.00 C ATOM 1231 O PHE A 135 121.307 7.104 3.972 1.00 0.00 O ATOM 1232 CB PHE A 135 118.732 5.940 3.206 1.00 0.00 C ATOM 1233 CG PHE A 135 118.344 4.538 2.782 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.702 3.680 3.685 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.632 4.094 1.484 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.349 2.382 3.293 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.279 2.795 1.092 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.639 1.939 1.997 1.00 0.00 C ATOM 0 H PHE A 135 118.208 5.211 6.264 1.00 0.00 H new ATOM 0 HA PHE A 135 119.836 4.962 4.811 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.860 6.593 3.179 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.461 6.353 2.509 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.479 4.020 4.685 1.00 0.00 H new ATOM 0 HD2 PHE A 135 119.126 4.753 0.785 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.853 1.723 3.991 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.501 2.454 0.091 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.369 0.938 1.695 1.00 0.00 H new ATOM 1248 N SER A 136 120.269 7.833 5.821 1.00 0.00 N ATOM 1249 CA SER A 136 121.251 8.897 6.049 1.00 0.00 C ATOM 1250 C SER A 136 122.629 8.346 6.442 1.00 0.00 C ATOM 1251 O SER A 136 123.660 8.864 6.017 1.00 0.00 O ATOM 1252 CB SER A 136 120.766 9.807 7.173 1.00 0.00 C ATOM 1253 OG SER A 136 120.194 10.979 6.615 1.00 0.00 O ATOM 0 H SER A 136 119.518 7.789 6.510 1.00 0.00 H new ATOM 0 HA SER A 136 121.352 9.444 5.111 1.00 0.00 H new ATOM 0 HB2 SER A 136 120.030 9.286 7.786 1.00 0.00 H new ATOM 0 HB3 SER A 136 121.597 10.070 7.827 1.00 0.00 H new ATOM 0 HG SER A 136 120.453 11.757 7.151 1.00 0.00 H new ATOM 1259 N ASP A 137 122.640 7.313 7.284 1.00 0.00 N ATOM 1260 CA ASP A 137 123.901 6.739 7.751 1.00 0.00 C ATOM 1261 C ASP A 137 124.394 5.641 6.815 1.00 0.00 C ATOM 1262 O ASP A 137 125.462 5.068 7.012 1.00 0.00 O ATOM 1263 CB ASP A 137 123.708 6.151 9.150 1.00 0.00 C ATOM 1264 CG ASP A 137 122.610 5.086 9.110 1.00 0.00 C ATOM 1265 OD1 ASP A 137 121.995 4.939 8.067 1.00 0.00 O ATOM 1266 OD2 ASP A 137 122.410 4.433 10.120 1.00 0.00 O ATOM 0 H ASP A 137 121.803 6.862 7.652 1.00 0.00 H new ATOM 0 HA ASP A 137 124.645 7.535 7.772 1.00 0.00 H new ATOM 0 HB2 ASP A 137 124.641 5.713 9.504 1.00 0.00 H new ATOM 0 HB3 ASP A 137 123.439 6.939 9.853 1.00 0.00 H new ATOM 1271 N ILE A 138 123.621 5.369 5.782 1.00 0.00 N ATOM 1272 CA ILE A 138 124.004 4.358 4.815 1.00 0.00 C ATOM 1273 C ILE A 138 125.270 4.791 4.068 1.00 0.00 C ATOM 1274 O ILE A 138 126.125 3.970 3.734 1.00 0.00 O ATOM 1275 CB ILE A 138 122.843 4.144 3.847 1.00 0.00 C ATOM 1276 CG1 ILE A 138 122.148 2.818 4.175 1.00 0.00 C ATOM 1277 CG2 ILE A 138 123.331 4.136 2.403 1.00 0.00 C ATOM 1278 CD1 ILE A 138 120.848 2.717 3.381 1.00 0.00 C ATOM 0 H ILE A 138 122.731 5.829 5.591 1.00 0.00 H new ATOM 0 HA ILE A 138 124.226 3.420 5.323 1.00 0.00 H new ATOM 0 HB ILE A 138 122.137 4.967 3.959 1.00 0.00 H new ATOM 0 HG12 ILE A 138 122.802 1.981 3.930 1.00 0.00 H new ATOM 0 HG13 ILE A 138 121.940 2.758 5.243 1.00 0.00 H new ATOM 0 HG21 ILE A 138 122.485 3.982 1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 138 123.806 5.090 2.174 1.00 0.00 H new ATOM 0 HG23 ILE A 138 124.052 3.330 2.267 1.00 0.00 H new ATOM 0 HD11 ILE A 138 120.352 1.774 3.613 1.00 0.00 H new ATOM 0 HD12 ILE A 138 120.193 3.547 3.648 1.00 0.00 H new ATOM 0 HD13 ILE A 138 121.069 2.758 2.314 1.00 0.00 H new ATOM 1290 N ALA A 139 125.387 6.087 3.813 1.00 0.00 N ATOM 1291 CA ALA A 139 126.554 6.613 3.113 1.00 0.00 C ATOM 1292 C ALA A 139 127.820 6.461 3.967 1.00 0.00 C ATOM 1293 O ALA A 139 128.937 6.647 3.485 1.00 0.00 O ATOM 1294 CB ALA A 139 126.325 8.093 2.809 1.00 0.00 C ATOM 0 H ALA A 139 124.696 6.789 4.077 1.00 0.00 H new ATOM 0 HA ALA A 139 126.692 6.051 2.189 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.192 8.495 2.286 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.440 8.203 2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.179 8.638 3.742 1.00 0.00 H new ATOM 1300 N SER A 140 127.634 6.120 5.240 1.00 0.00 N ATOM 1301 CA SER A 140 128.768 5.945 6.145 1.00 0.00 C ATOM 1302 C SER A 140 129.351 4.535 6.018 1.00 0.00 C ATOM 1303 O SER A 140 130.332 4.189 6.676 1.00 0.00 O ATOM 1304 CB SER A 140 128.313 6.180 7.587 1.00 0.00 C ATOM 1305 OG SER A 140 127.520 5.081 8.015 1.00 0.00 O ATOM 0 H SER A 140 126.720 5.961 5.665 1.00 0.00 H new ATOM 0 HA SER A 140 129.540 6.667 5.877 1.00 0.00 H new ATOM 0 HB2 SER A 140 129.179 6.294 8.239 1.00 0.00 H new ATOM 0 HB3 SER A 140 127.740 7.105 7.653 1.00 0.00 H new ATOM 0 HG SER A 140 126.719 5.018 7.454 1.00 0.00 H new ATOM 1311 N LEU A 141 128.729 3.723 5.170 1.00 0.00 N ATOM 1312 CA LEU A 141 129.176 2.350 4.962 1.00 0.00 C ATOM 1313 C LEU A 141 130.585 2.310 4.362 1.00 0.00 C ATOM 1314 O LEU A 141 130.925 3.099 3.482 1.00 0.00 O ATOM 1315 CB LEU A 141 128.187 1.662 4.022 1.00 0.00 C ATOM 1316 CG LEU A 141 126.863 1.455 4.763 1.00 0.00 C ATOM 1317 CD1 LEU A 141 125.758 1.111 3.766 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.005 0.308 5.769 1.00 0.00 C ATOM 0 H LEU A 141 127.915 3.991 4.616 1.00 0.00 H new ATOM 0 HA LEU A 141 129.214 1.834 5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.029 2.269 3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.587 0.704 3.689 1.00 0.00 H new ATOM 0 HG LEU A 141 126.607 2.374 5.289 1.00 0.00 H new ATOM 0 HD11 LEU A 141 124.819 0.965 4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.646 1.926 3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.019 0.196 3.235 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.060 0.165 6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.269 -0.608 5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 141 127.787 0.550 6.489 1.00 0.00 H new ATOM 1330 N LYS A 142 131.404 1.385 4.861 1.00 0.00 N ATOM 1331 CA LYS A 142 132.778 1.252 4.385 1.00 0.00 C ATOM 1332 C LYS A 142 132.988 -0.078 3.649 1.00 0.00 C ATOM 1333 O LYS A 142 132.286 -1.060 3.886 1.00 0.00 O ATOM 1334 CB LYS A 142 133.734 1.326 5.580 1.00 0.00 C ATOM 1335 CG LYS A 142 135.177 1.289 5.074 1.00 0.00 C ATOM 1336 CD LYS A 142 136.149 1.446 6.246 1.00 0.00 C ATOM 1337 CE LYS A 142 137.579 1.437 5.706 1.00 0.00 C ATOM 1338 NZ LYS A 142 138.540 1.677 6.816 1.00 0.00 N ATOM 0 H LYS A 142 131.141 0.721 5.590 1.00 0.00 H new ATOM 0 HA LYS A 142 132.979 2.064 3.686 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.558 2.241 6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 142 133.552 0.492 6.258 1.00 0.00 H new ATOM 0 HG2 LYS A 142 135.366 0.347 4.558 1.00 0.00 H new ATOM 0 HG3 LYS A 142 135.337 2.087 4.349 1.00 0.00 H new ATOM 0 HD2 LYS A 142 135.952 2.377 6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.011 0.636 6.962 1.00 0.00 H new ATOM 0 HE2 LYS A 142 137.791 0.480 5.230 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.693 2.206 4.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.511 1.670 6.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.344 2.601 7.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 138.439 0.929 7.531 1.00 0.00 H new ATOM 1352 N LYS A 143 133.967 -0.094 2.752 1.00 0.00 N ATOM 1353 CA LYS A 143 134.279 -1.297 1.982 1.00 0.00 C ATOM 1354 C LYS A 143 134.463 -2.518 2.887 1.00 0.00 C ATOM 1355 O LYS A 143 135.164 -2.466 3.898 1.00 0.00 O ATOM 1356 CB LYS A 143 135.555 -1.064 1.177 1.00 0.00 C ATOM 1357 CG LYS A 143 135.852 -2.299 0.325 1.00 0.00 C ATOM 1358 CD LYS A 143 137.072 -2.024 -0.555 1.00 0.00 C ATOM 1359 CE LYS A 143 137.355 -3.243 -1.435 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.527 -2.959 -2.312 1.00 0.00 N ATOM 0 H LYS A 143 134.558 0.709 2.539 1.00 0.00 H new ATOM 0 HA LYS A 143 133.440 -1.498 1.315 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.440 -0.188 0.539 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.390 -0.863 1.848 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.038 -3.161 0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 143 134.990 -2.543 -0.295 1.00 0.00 H new ATOM 0 HD2 LYS A 143 136.894 -1.147 -1.177 1.00 0.00 H new ATOM 0 HD3 LYS A 143 137.939 -1.803 0.067 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.555 -4.116 -0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.481 -3.478 -2.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 138.721 -3.787 -2.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.319 -2.137 -2.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.360 -2.755 -1.723 1.00 0.00 H new ATOM 1374 N GLY A 144 133.837 -3.621 2.494 1.00 0.00 N ATOM 1375 CA GLY A 144 133.945 -4.859 3.256 1.00 0.00 C ATOM 1376 C GLY A 144 133.026 -4.849 4.476 1.00 0.00 C ATOM 1377 O GLY A 144 133.090 -5.744 5.321 1.00 0.00 O ATOM 0 H GLY A 144 133.254 -3.684 1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.692 -5.704 2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 144 134.977 -5.000 3.578 1.00 0.00 H new ATOM 1381 N ASP A 145 132.173 -3.834 4.573 1.00 0.00 N ATOM 1382 CA ASP A 145 131.261 -3.752 5.721 1.00 0.00 C ATOM 1383 C ASP A 145 130.204 -4.847 5.622 1.00 0.00 C ATOM 1384 O ASP A 145 129.617 -5.066 4.565 1.00 0.00 O ATOM 1385 CB ASP A 145 130.583 -2.379 5.790 1.00 0.00 C ATOM 1386 CG ASP A 145 129.684 -2.319 7.027 1.00 0.00 C ATOM 1387 OD1 ASP A 145 128.675 -3.005 7.037 1.00 0.00 O ATOM 1388 OD2 ASP A 145 130.020 -1.588 7.944 1.00 0.00 O ATOM 0 H ASP A 145 132.090 -3.076 3.896 1.00 0.00 H new ATOM 0 HA ASP A 145 131.845 -3.890 6.631 1.00 0.00 H new ATOM 0 HB2 ASP A 145 131.335 -1.591 5.835 1.00 0.00 H new ATOM 0 HB3 ASP A 145 129.994 -2.206 4.890 1.00 0.00 H new ATOM 1393 N LYS A 146 129.985 -5.550 6.726 1.00 0.00 N ATOM 1394 CA LYS A 146 129.018 -6.638 6.737 1.00 0.00 C ATOM 1395 C LYS A 146 127.582 -6.120 6.841 1.00 0.00 C ATOM 1396 O LYS A 146 127.276 -5.209 7.610 1.00 0.00 O ATOM 1397 CB LYS A 146 129.298 -7.556 7.934 1.00 0.00 C ATOM 1398 CG LYS A 146 130.714 -8.157 7.860 1.00 0.00 C ATOM 1399 CD LYS A 146 130.819 -9.173 6.714 1.00 0.00 C ATOM 1400 CE LYS A 146 132.212 -9.806 6.727 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.299 -10.836 5.653 1.00 0.00 N ATOM 0 H LYS A 146 130.458 -5.389 7.615 1.00 0.00 H new ATOM 0 HA LYS A 146 129.120 -7.183 5.798 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.188 -6.993 8.861 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.561 -8.359 7.960 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.444 -7.361 7.714 1.00 0.00 H new ATOM 0 HG3 LYS A 146 130.957 -8.643 8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 146 130.056 -9.943 6.824 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.639 -8.681 5.758 1.00 0.00 H new ATOM 0 HE2 LYS A 146 132.973 -9.040 6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.408 -10.260 7.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.246 -11.267 5.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.582 -11.571 5.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 132.130 -10.389 4.729 1.00 0.00 H new ATOM 1415 N ILE A 147 126.706 -6.745 6.062 1.00 0.00 N ATOM 1416 CA ILE A 147 125.288 -6.404 6.048 1.00 0.00 C ATOM 1417 C ILE A 147 124.481 -7.700 6.060 1.00 0.00 C ATOM 1418 O ILE A 147 124.823 -8.652 5.359 1.00 0.00 O ATOM 1419 CB ILE A 147 124.934 -5.622 4.784 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.716 -4.308 4.742 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.436 -5.319 4.791 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.495 -3.635 3.385 1.00 0.00 C ATOM 0 H ILE A 147 126.958 -7.500 5.424 1.00 0.00 H new ATOM 0 HA ILE A 147 125.060 -5.790 6.919 1.00 0.00 H new ATOM 0 HB ILE A 147 125.192 -6.216 3.908 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.387 -3.649 5.546 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.778 -4.497 4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.173 -4.761 3.892 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.876 -6.254 4.814 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.189 -4.726 5.672 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.050 -2.698 3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.845 -4.294 2.591 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.433 -3.433 3.248 1.00 0.00 H new ATOM 1434 N TYR A 148 123.429 -7.752 6.868 1.00 0.00 N ATOM 1435 CA TYR A 148 122.632 -8.969 6.947 1.00 0.00 C ATOM 1436 C TYR A 148 121.185 -8.761 6.499 1.00 0.00 C ATOM 1437 O TYR A 148 120.513 -7.806 6.891 1.00 0.00 O ATOM 1438 CB TYR A 148 122.646 -9.480 8.387 1.00 0.00 C ATOM 1439 CG TYR A 148 124.046 -9.921 8.734 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.522 -11.152 8.271 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.869 -9.102 9.516 1.00 0.00 C ATOM 1442 CE1 TYR A 148 125.821 -11.564 8.589 1.00 0.00 C ATOM 1443 CE2 TYR A 148 126.168 -9.514 9.834 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.644 -10.744 9.370 1.00 0.00 C ATOM 1445 OH TYR A 148 127.926 -11.149 9.683 1.00 0.00 O ATOM 0 H TYR A 148 123.114 -6.987 7.464 1.00 0.00 H new ATOM 0 HA TYR A 148 123.077 -9.696 6.268 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.318 -8.695 9.069 1.00 0.00 H new ATOM 0 HB3 TYR A 148 121.950 -10.311 8.499 1.00 0.00 H new ATOM 0 HD1 TYR A 148 123.887 -11.784 7.668 1.00 0.00 H new ATOM 0 HD2 TYR A 148 124.501 -8.152 9.874 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.189 -12.515 8.232 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.803 -8.882 10.438 1.00 0.00 H new ATOM 0 HH TYR A 148 128.351 -11.533 8.888 1.00 0.00 H new ATOM 1455 N LEU A 149 120.716 -9.707 5.690 1.00 0.00 N ATOM 1456 CA LEU A 149 119.346 -9.696 5.192 1.00 0.00 C ATOM 1457 C LEU A 149 118.592 -10.842 5.837 1.00 0.00 C ATOM 1458 O LEU A 149 119.097 -11.956 5.890 1.00 0.00 O ATOM 1459 CB LEU A 149 119.329 -9.932 3.680 1.00 0.00 C ATOM 1460 CG LEU A 149 119.604 -8.640 2.922 1.00 0.00 C ATOM 1461 CD1 LEU A 149 118.484 -7.633 3.194 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.945 -8.057 3.376 1.00 0.00 C ATOM 0 H LEU A 149 121.272 -10.498 5.364 1.00 0.00 H new ATOM 0 HA LEU A 149 118.893 -8.732 5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 149 120.078 -10.679 3.417 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.360 -10.333 3.382 1.00 0.00 H new ATOM 0 HG LEU A 149 119.644 -8.849 1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 149 118.685 -6.710 2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 149 117.532 -8.049 2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 149 118.436 -7.421 4.262 1.00 0.00 H new ATOM 0 HD21 LEU A 149 121.142 -7.132 2.834 1.00 0.00 H new ATOM 0 HD22 LEU A 149 120.908 -7.850 4.445 1.00 0.00 H new ATOM 0 HD23 LEU A 149 121.741 -8.774 3.173 1.00 0.00 H new ATOM 1474 N TYR A 150 117.395 -10.576 6.328 1.00 0.00 N ATOM 1475 CA TYR A 150 116.616 -11.626 6.967 1.00 0.00 C ATOM 1476 C TYR A 150 115.322 -11.902 6.212 1.00 0.00 C ATOM 1477 O TYR A 150 114.391 -11.097 6.241 1.00 0.00 O ATOM 1478 CB TYR A 150 116.259 -11.193 8.387 1.00 0.00 C ATOM 1479 CG TYR A 150 117.500 -11.133 9.242 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.333 -10.011 9.189 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.813 -12.198 10.094 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.479 -9.954 9.987 1.00 0.00 C ATOM 1483 CE2 TYR A 150 118.960 -12.139 10.894 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.793 -11.017 10.840 1.00 0.00 C ATOM 1485 OH TYR A 150 120.924 -10.958 11.630 1.00 0.00 O ATOM 0 H TYR A 150 116.946 -9.661 6.299 1.00 0.00 H new ATOM 0 HA TYR A 150 117.220 -12.534 6.972 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.776 -10.216 8.366 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.544 -11.893 8.819 1.00 0.00 H new ATOM 0 HD1 TYR A 150 118.091 -9.189 8.532 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.170 -13.065 10.134 1.00 0.00 H new ATOM 0 HE1 TYR A 150 120.123 -9.088 9.945 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.202 -12.960 11.553 1.00 0.00 H new ATOM 0 HH TYR A 150 121.609 -11.557 11.266 1.00 0.00 H new ATOM 1495 N ASP A 151 115.244 -13.067 5.580 1.00 0.00 N ATOM 1496 CA ASP A 151 114.034 -13.448 4.886 1.00 0.00 C ATOM 1497 C ASP A 151 113.159 -14.171 5.890 1.00 0.00 C ATOM 1498 O ASP A 151 113.636 -14.564 6.955 1.00 0.00 O ATOM 1499 CB ASP A 151 114.366 -14.372 3.716 1.00 0.00 C ATOM 1500 CG ASP A 151 113.092 -14.682 2.929 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.107 -13.994 3.137 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.121 -15.608 2.134 1.00 0.00 O ATOM 0 H ASP A 151 115.998 -13.753 5.537 1.00 0.00 H new ATOM 0 HA ASP A 151 113.524 -12.573 4.483 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.102 -13.901 3.065 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.812 -15.296 4.084 1.00 0.00 H new ATOM 1507 N ASN A 152 111.894 -14.345 5.581 1.00 0.00 N ATOM 1508 CA ASN A 152 111.014 -14.996 6.533 1.00 0.00 C ATOM 1509 C ASN A 152 111.514 -16.399 6.871 1.00 0.00 C ATOM 1510 O ASN A 152 111.112 -16.977 7.882 1.00 0.00 O ATOM 1511 CB ASN A 152 109.608 -15.081 5.938 1.00 0.00 C ATOM 1512 CG ASN A 152 109.670 -15.770 4.575 1.00 0.00 C ATOM 1513 OD1 ASN A 152 110.741 -16.178 4.125 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.571 -15.924 3.885 1.00 0.00 N ATOM 0 H ASN A 152 111.458 -14.056 4.705 1.00 0.00 H new ATOM 0 HA ASN A 152 110.998 -14.410 7.452 1.00 0.00 H new ATOM 0 HB2 ASN A 152 108.951 -15.636 6.608 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.185 -14.082 5.833 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.601 -16.382 2.974 1.00 0.00 H new ATOM 0 HD22 ASN A 152 107.683 -15.586 4.257 1.00 0.00 H new ATOM 1521 N GLU A 153 112.372 -16.961 6.022 1.00 0.00 N ATOM 1522 CA GLU A 153 112.869 -18.310 6.273 1.00 0.00 C ATOM 1523 C GLU A 153 114.365 -18.348 6.611 1.00 0.00 C ATOM 1524 O GLU A 153 114.829 -19.283 7.264 1.00 0.00 O ATOM 1525 CB GLU A 153 112.637 -19.161 5.025 1.00 0.00 C ATOM 1526 CG GLU A 153 111.138 -19.365 4.813 1.00 0.00 C ATOM 1527 CD GLU A 153 110.908 -20.165 3.529 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.886 -20.501 2.880 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.759 -20.431 3.217 1.00 0.00 O ATOM 0 H GLU A 153 112.729 -16.517 5.176 1.00 0.00 H new ATOM 0 HA GLU A 153 112.326 -18.695 7.136 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.074 -18.673 4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.133 -20.125 5.133 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.708 -19.892 5.665 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.635 -18.400 4.748 1.00 0.00 H new ATOM 1536 N ASN A 154 115.136 -17.388 6.114 1.00 0.00 N ATOM 1537 CA ASN A 154 116.581 -17.438 6.349 1.00 0.00 C ATOM 1538 C ASN A 154 117.238 -16.070 6.439 1.00 0.00 C ATOM 1539 O ASN A 154 116.588 -15.028 6.380 1.00 0.00 O ATOM 1540 CB ASN A 154 117.227 -18.177 5.181 1.00 0.00 C ATOM 1541 CG ASN A 154 116.244 -19.200 4.626 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.212 -20.350 5.064 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.429 -18.834 3.679 1.00 0.00 N ATOM 0 H ASN A 154 114.806 -16.593 5.566 1.00 0.00 H new ATOM 0 HA ASN A 154 116.726 -17.935 7.308 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.512 -17.470 4.402 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.139 -18.674 5.510 1.00 0.00 H new ATOM 0 HD21 ASN A 154 114.759 -19.501 3.296 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.460 -17.880 3.320 1.00 0.00 H new ATOM 1550 N GLU A 155 118.565 -16.111 6.561 1.00 0.00 N ATOM 1551 CA GLU A 155 119.366 -14.904 6.635 1.00 0.00 C ATOM 1552 C GLU A 155 120.561 -15.001 5.679 1.00 0.00 C ATOM 1553 O GLU A 155 121.253 -16.018 5.639 1.00 0.00 O ATOM 1554 CB GLU A 155 119.881 -14.714 8.064 1.00 0.00 C ATOM 1555 CG GLU A 155 120.718 -13.433 8.139 1.00 0.00 C ATOM 1556 CD GLU A 155 121.230 -13.236 9.567 1.00 0.00 C ATOM 1557 OE1 GLU A 155 121.038 -14.130 10.373 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.804 -12.190 9.830 1.00 0.00 O ATOM 0 H GLU A 155 119.104 -16.976 6.610 1.00 0.00 H new ATOM 0 HA GLU A 155 118.745 -14.055 6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.043 -14.655 8.759 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.483 -15.572 8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.557 -13.494 7.446 1.00 0.00 H new ATOM 0 HG3 GLU A 155 120.117 -12.576 7.836 1.00 0.00 H new ATOM 1565 N TYR A 156 120.804 -13.939 4.914 1.00 0.00 N ATOM 1566 CA TYR A 156 121.923 -13.927 3.972 1.00 0.00 C ATOM 1567 C TYR A 156 122.983 -12.911 4.417 1.00 0.00 C ATOM 1568 O TYR A 156 122.655 -11.821 4.886 1.00 0.00 O ATOM 1569 CB TYR A 156 121.416 -13.538 2.584 1.00 0.00 C ATOM 1570 CG TYR A 156 120.313 -14.478 2.167 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.618 -15.730 1.621 1.00 0.00 C ATOM 1572 CD2 TYR A 156 118.980 -14.087 2.322 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.584 -16.591 1.231 1.00 0.00 C ATOM 1574 CE2 TYR A 156 117.949 -14.945 1.933 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.249 -16.198 1.386 1.00 0.00 C ATOM 1576 OH TYR A 156 117.229 -17.045 1.001 1.00 0.00 O ATOM 0 H TYR A 156 120.248 -13.084 4.926 1.00 0.00 H new ATOM 0 HA TYR A 156 122.367 -14.922 3.944 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.049 -12.512 2.594 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.233 -13.577 1.863 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.648 -16.032 1.501 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.747 -13.120 2.743 1.00 0.00 H new ATOM 0 HE1 TYR A 156 119.817 -17.558 0.811 1.00 0.00 H new ATOM 0 HE2 TYR A 156 116.920 -14.642 2.054 1.00 0.00 H new ATOM 0 HH TYR A 156 116.365 -16.618 1.178 1.00 0.00 H new ATOM 1586 N GLU A 157 124.253 -13.275 4.270 1.00 0.00 N ATOM 1587 CA GLU A 157 125.336 -12.377 4.663 1.00 0.00 C ATOM 1588 C GLU A 157 125.936 -11.637 3.460 1.00 0.00 C ATOM 1589 O GLU A 157 126.492 -12.250 2.552 1.00 0.00 O ATOM 1590 CB GLU A 157 126.429 -13.180 5.364 1.00 0.00 C ATOM 1591 CG GLU A 157 127.532 -12.229 5.828 1.00 0.00 C ATOM 1592 CD GLU A 157 128.563 -13.004 6.650 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.518 -14.221 6.622 1.00 0.00 O ATOM 1594 OE2 GLU A 157 129.374 -12.365 7.299 1.00 0.00 O ATOM 0 H GLU A 157 124.556 -14.171 3.888 1.00 0.00 H new ATOM 0 HA GLU A 157 124.921 -11.629 5.338 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.013 -13.717 6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 157 126.839 -13.928 4.686 1.00 0.00 H new ATOM 0 HG2 GLU A 157 128.013 -11.765 4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 157 127.105 -11.424 6.426 1.00 0.00 H new ATOM 1601 N TYR A 158 125.832 -10.310 3.468 1.00 0.00 N ATOM 1602 CA TYR A 158 126.382 -9.501 2.378 1.00 0.00 C ATOM 1603 C TYR A 158 127.530 -8.611 2.866 1.00 0.00 C ATOM 1604 O TYR A 158 127.548 -8.167 4.012 1.00 0.00 O ATOM 1605 CB TYR A 158 125.283 -8.617 1.779 1.00 0.00 C ATOM 1606 CG TYR A 158 124.463 -9.416 0.796 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.379 -10.186 1.233 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.791 -9.378 -0.565 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.624 -10.917 0.305 1.00 0.00 C ATOM 1610 CE2 TYR A 158 124.037 -10.109 -1.489 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.955 -10.877 -1.055 1.00 0.00 C ATOM 1612 OH TYR A 158 122.211 -11.599 -1.969 1.00 0.00 O ATOM 0 H TYR A 158 125.377 -9.775 4.208 1.00 0.00 H new ATOM 0 HA TYR A 158 126.769 -10.183 1.621 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.642 -8.231 2.572 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.728 -7.756 1.280 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.125 -10.217 2.282 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.627 -8.783 -0.902 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.787 -11.511 0.639 1.00 0.00 H new ATOM 0 HE2 TYR A 158 124.292 -10.079 -2.538 1.00 0.00 H new ATOM 0 HH TYR A 158 122.574 -11.460 -2.869 1.00 0.00 H new ATOM 1622 N ALA A 159 128.483 -8.350 1.973 1.00 0.00 N ATOM 1623 CA ALA A 159 129.629 -7.506 2.306 1.00 0.00 C ATOM 1624 C ALA A 159 129.698 -6.292 1.372 1.00 0.00 C ATOM 1625 O ALA A 159 129.829 -6.432 0.156 1.00 0.00 O ATOM 1626 CB ALA A 159 130.914 -8.324 2.159 1.00 0.00 C ATOM 0 H ALA A 159 128.485 -8.709 1.018 1.00 0.00 H new ATOM 0 HA ALA A 159 129.518 -7.154 3.332 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.773 -7.700 2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.880 -9.179 2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.005 -8.677 1.132 1.00 0.00 H new ATOM 1632 N VAL A 160 129.644 -5.096 1.958 1.00 0.00 N ATOM 1633 CA VAL A 160 129.740 -3.867 1.176 1.00 0.00 C ATOM 1634 C VAL A 160 131.061 -3.836 0.430 1.00 0.00 C ATOM 1635 O VAL A 160 132.100 -4.146 1.010 1.00 0.00 O ATOM 1636 CB VAL A 160 129.689 -2.651 2.092 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.906 -1.385 1.263 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.328 -2.579 2.780 1.00 0.00 C ATOM 0 H VAL A 160 129.535 -4.954 2.962 1.00 0.00 H new ATOM 0 HA VAL A 160 128.904 -3.842 0.477 1.00 0.00 H new ATOM 0 HB VAL A 160 130.470 -2.735 2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.870 -0.512 1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.879 -1.433 0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.124 -1.306 0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.297 -1.708 3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.544 -2.496 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.171 -3.482 3.370 1.00 0.00 H new ATOM 1648 N THR A 161 131.026 -3.432 -0.835 1.00 0.00 N ATOM 1649 CA THR A 161 132.249 -3.348 -1.621 1.00 0.00 C ATOM 1650 C THR A 161 132.676 -1.892 -1.806 1.00 0.00 C ATOM 1651 O THR A 161 133.849 -1.600 -2.034 1.00 0.00 O ATOM 1652 CB THR A 161 132.023 -3.996 -2.987 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.789 -3.542 -3.528 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.984 -5.517 -2.830 1.00 0.00 C ATOM 0 H THR A 161 130.177 -3.161 -1.331 1.00 0.00 H new ATOM 0 HA THR A 161 133.042 -3.875 -1.090 1.00 0.00 H new ATOM 0 HB THR A 161 132.836 -3.722 -3.659 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.644 -3.956 -4.404 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.823 -5.979 -3.804 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.930 -5.864 -2.416 1.00 0.00 H new ATOM 0 HG23 THR A 161 131.171 -5.793 -2.158 1.00 0.00 H new ATOM 1662 N GLY A 162 131.718 -0.976 -1.707 1.00 0.00 N ATOM 1663 CA GLY A 162 132.024 0.439 -1.863 1.00 0.00 C ATOM 1664 C GLY A 162 130.800 1.233 -2.324 1.00 0.00 C ATOM 1665 O GLY A 162 129.658 0.766 -2.241 1.00 0.00 O ATOM 0 H GLY A 162 130.737 -1.185 -1.522 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.383 0.841 -0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.830 0.560 -2.586 1.00 0.00 H new ATOM 1669 N VAL A 163 131.058 2.442 -2.818 1.00 0.00 N ATOM 1670 CA VAL A 163 129.997 3.314 -3.304 1.00 0.00 C ATOM 1671 C VAL A 163 130.411 3.952 -4.635 1.00 0.00 C ATOM 1672 O VAL A 163 131.598 4.042 -4.948 1.00 0.00 O ATOM 1673 CB VAL A 163 129.740 4.408 -2.266 1.00 0.00 C ATOM 1674 CG1 VAL A 163 129.256 3.768 -0.964 1.00 0.00 C ATOM 1675 CG2 VAL A 163 131.039 5.177 -1.996 1.00 0.00 C ATOM 0 H VAL A 163 131.995 2.838 -2.891 1.00 0.00 H new ATOM 0 HA VAL A 163 129.089 2.732 -3.461 1.00 0.00 H new ATOM 0 HB VAL A 163 128.982 5.094 -2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 163 129.072 4.546 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 163 128.333 3.218 -1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 163 130.017 3.083 -0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 163 130.854 5.956 -1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 163 131.796 4.490 -1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 163 131.391 5.632 -2.922 1.00 0.00 H new ATOM 1685 N SER A 164 129.429 4.394 -5.415 1.00 0.00 N ATOM 1686 CA SER A 164 129.720 5.015 -6.705 1.00 0.00 C ATOM 1687 C SER A 164 128.710 6.123 -7.019 1.00 0.00 C ATOM 1688 O SER A 164 127.665 6.230 -6.380 1.00 0.00 O ATOM 1689 CB SER A 164 129.665 3.953 -7.803 1.00 0.00 C ATOM 1690 OG SER A 164 128.320 3.535 -7.986 1.00 0.00 O ATOM 0 H SER A 164 128.438 4.336 -5.182 1.00 0.00 H new ATOM 0 HA SER A 164 130.716 5.456 -6.660 1.00 0.00 H new ATOM 0 HB2 SER A 164 130.062 4.356 -8.735 1.00 0.00 H new ATOM 0 HB3 SER A 164 130.289 3.101 -7.532 1.00 0.00 H new ATOM 0 HG SER A 164 128.282 2.855 -8.691 1.00 0.00 H new ATOM 1696 N GLU A 165 129.038 6.948 -8.010 1.00 0.00 N ATOM 1697 CA GLU A 165 128.158 8.046 -8.396 1.00 0.00 C ATOM 1698 C GLU A 165 127.373 7.697 -9.661 1.00 0.00 C ATOM 1699 O GLU A 165 127.944 7.523 -10.737 1.00 0.00 O ATOM 1700 CB GLU A 165 128.996 9.297 -8.658 1.00 0.00 C ATOM 1701 CG GLU A 165 129.630 9.773 -7.350 1.00 0.00 C ATOM 1702 CD GLU A 165 130.517 10.989 -7.629 1.00 0.00 C ATOM 1703 OE1 GLU A 165 130.548 11.427 -8.767 1.00 0.00 O ATOM 1704 OE2 GLU A 165 131.149 11.462 -6.698 1.00 0.00 O ATOM 0 H GLU A 165 129.897 6.878 -8.555 1.00 0.00 H new ATOM 0 HA GLU A 165 127.453 8.225 -7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.772 9.080 -9.392 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.371 10.084 -9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 165 128.854 10.033 -6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 165 130.221 8.972 -6.907 1.00 0.00 H new ATOM 1711 N VAL A 166 126.055 7.598 -9.520 1.00 0.00 N ATOM 1712 CA VAL A 166 125.195 7.272 -10.651 1.00 0.00 C ATOM 1713 C VAL A 166 123.928 8.133 -10.643 1.00 0.00 C ATOM 1714 O VAL A 166 123.579 8.741 -9.635 1.00 0.00 O ATOM 1715 CB VAL A 166 124.817 5.793 -10.589 1.00 0.00 C ATOM 1716 CG1 VAL A 166 126.064 4.940 -10.814 1.00 0.00 C ATOM 1717 CG2 VAL A 166 124.229 5.471 -9.216 1.00 0.00 C ATOM 0 H VAL A 166 125.562 7.738 -8.638 1.00 0.00 H new ATOM 0 HA VAL A 166 125.739 7.477 -11.573 1.00 0.00 H new ATOM 0 HB VAL A 166 124.079 5.577 -11.362 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.796 3.884 -10.770 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.488 5.166 -11.792 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.800 5.160 -10.040 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.960 4.416 -9.174 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.967 5.688 -8.444 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.340 6.079 -9.049 1.00 0.00 H new ATOM 1727 N THR A 167 123.248 8.191 -11.779 1.00 0.00 N ATOM 1728 CA THR A 167 122.034 8.991 -11.885 1.00 0.00 C ATOM 1729 C THR A 167 120.795 8.196 -11.433 1.00 0.00 C ATOM 1730 O THR A 167 120.791 6.964 -11.439 1.00 0.00 O ATOM 1731 CB THR A 167 121.866 9.446 -13.337 1.00 0.00 C ATOM 1732 OG1 THR A 167 122.553 8.546 -14.193 1.00 0.00 O ATOM 1733 CG2 THR A 167 122.457 10.848 -13.499 1.00 0.00 C ATOM 0 H THR A 167 123.512 7.699 -12.633 1.00 0.00 H new ATOM 0 HA THR A 167 122.126 9.856 -11.229 1.00 0.00 H new ATOM 0 HB THR A 167 120.807 9.462 -13.596 1.00 0.00 H new ATOM 0 HG1 THR A 167 123.502 8.789 -14.230 1.00 0.00 H new ATOM 0 HG21 THR A 167 122.339 11.175 -14.532 1.00 0.00 H new ATOM 0 HG22 THR A 167 121.937 11.541 -12.837 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.516 10.828 -13.243 1.00 0.00 H new ATOM 1741 N PRO A 168 119.754 8.893 -11.039 1.00 0.00 N ATOM 1742 CA PRO A 168 118.476 8.270 -10.562 1.00 0.00 C ATOM 1743 C PRO A 168 117.715 7.544 -11.677 1.00 0.00 C ATOM 1744 O PRO A 168 116.750 6.833 -11.428 1.00 0.00 O ATOM 1745 CB PRO A 168 117.659 9.454 -10.038 1.00 0.00 C ATOM 1746 CG PRO A 168 118.213 10.656 -10.726 1.00 0.00 C ATOM 1747 CD PRO A 168 119.685 10.364 -11.001 1.00 0.00 C ATOM 0 HA PRO A 168 118.666 7.505 -9.809 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.599 9.328 -10.260 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.749 9.545 -8.956 1.00 0.00 H new ATOM 0 HG2 PRO A 168 117.677 10.852 -11.655 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.104 11.543 -10.102 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.010 10.804 -11.944 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.326 10.774 -10.221 1.00 0.00 H new ATOM 1755 N ASP A 169 118.163 7.737 -12.905 1.00 0.00 N ATOM 1756 CA ASP A 169 117.533 7.081 -14.051 1.00 0.00 C ATOM 1757 C ASP A 169 118.266 5.778 -14.409 1.00 0.00 C ATOM 1758 O ASP A 169 117.864 5.048 -15.313 1.00 0.00 O ATOM 1759 CB ASP A 169 117.548 8.023 -15.256 1.00 0.00 C ATOM 1760 CG ASP A 169 118.980 8.177 -15.771 1.00 0.00 C ATOM 1761 OD1 ASP A 169 119.877 7.654 -15.133 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.152 8.817 -16.795 1.00 0.00 O ATOM 0 H ASP A 169 118.954 8.337 -13.140 1.00 0.00 H new ATOM 0 HA ASP A 169 116.504 6.838 -13.785 1.00 0.00 H new ATOM 0 HB2 ASP A 169 116.908 7.630 -16.045 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.146 8.996 -14.974 1.00 0.00 H new ATOM 1767 N LYS A 170 119.360 5.517 -13.700 1.00 0.00 N ATOM 1768 CA LYS A 170 120.171 4.322 -13.953 1.00 0.00 C ATOM 1769 C LYS A 170 119.522 3.044 -13.405 1.00 0.00 C ATOM 1770 O LYS A 170 119.865 2.574 -12.320 1.00 0.00 O ATOM 1771 CB LYS A 170 121.552 4.508 -13.311 1.00 0.00 C ATOM 1772 CG LYS A 170 122.285 5.685 -13.969 1.00 0.00 C ATOM 1773 CD LYS A 170 122.898 5.265 -15.312 1.00 0.00 C ATOM 1774 CE LYS A 170 123.626 6.465 -15.923 1.00 0.00 C ATOM 1775 NZ LYS A 170 124.232 6.071 -17.227 1.00 0.00 N ATOM 0 H LYS A 170 119.708 6.112 -12.948 1.00 0.00 H new ATOM 0 HA LYS A 170 120.258 4.204 -15.033 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.443 4.689 -12.242 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.139 3.596 -13.422 1.00 0.00 H new ATOM 0 HG2 LYS A 170 121.590 6.511 -14.124 1.00 0.00 H new ATOM 0 HG3 LYS A 170 123.069 6.048 -13.304 1.00 0.00 H new ATOM 0 HD2 LYS A 170 123.592 4.437 -15.167 1.00 0.00 H new ATOM 0 HD3 LYS A 170 122.119 4.913 -15.988 1.00 0.00 H new ATOM 0 HE2 LYS A 170 122.929 7.290 -16.069 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.401 6.818 -15.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 124.726 6.887 -17.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 124.909 5.297 -17.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 123.484 5.754 -17.876 1.00 0.00 H new ATOM 1789 N TRP A 171 118.601 2.473 -14.175 1.00 0.00 N ATOM 1790 CA TRP A 171 117.935 1.239 -13.765 1.00 0.00 C ATOM 1791 C TRP A 171 118.860 0.033 -13.970 1.00 0.00 C ATOM 1792 O TRP A 171 118.587 -1.071 -13.499 1.00 0.00 O ATOM 1793 CB TRP A 171 116.657 1.050 -14.589 1.00 0.00 C ATOM 1794 CG TRP A 171 116.988 1.036 -16.049 1.00 0.00 C ATOM 1795 CD1 TRP A 171 117.229 2.134 -16.799 1.00 0.00 C ATOM 1796 CD2 TRP A 171 117.103 -0.106 -16.948 1.00 0.00 C ATOM 1797 NE1 TRP A 171 117.490 1.741 -18.099 1.00 0.00 N ATOM 1798 CE2 TRP A 171 117.423 0.370 -18.242 1.00 0.00 C ATOM 1799 CE3 TRP A 171 116.964 -1.495 -16.769 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 117.601 -0.499 -19.319 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 117.141 -2.374 -17.852 1.00 0.00 C ATOM 1802 CH2 TRP A 171 117.456 -1.875 -19.124 1.00 0.00 C ATOM 0 H TRP A 171 118.300 2.840 -15.078 1.00 0.00 H new ATOM 0 HA TRP A 171 117.685 1.311 -12.707 1.00 0.00 H new ATOM 0 HB2 TRP A 171 116.169 0.117 -14.309 1.00 0.00 H new ATOM 0 HB3 TRP A 171 115.954 1.855 -14.375 1.00 0.00 H new ATOM 0 HD1 TRP A 171 117.219 3.153 -16.441 1.00 0.00 H new ATOM 0 HE1 TRP A 171 117.706 2.386 -18.859 1.00 0.00 H new ATOM 0 HE3 TRP A 171 116.720 -1.888 -15.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 117.849 -0.111 -20.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 117.034 -3.438 -17.704 1.00 0.00 H new ATOM 0 HH2 TRP A 171 117.587 -2.554 -19.953 1.00 0.00 H new ATOM 1813 N GLU A 172 119.952 0.261 -14.688 1.00 0.00 N ATOM 1814 CA GLU A 172 120.920 -0.794 -14.978 1.00 0.00 C ATOM 1815 C GLU A 172 121.541 -1.374 -13.696 1.00 0.00 C ATOM 1816 O GLU A 172 121.810 -2.572 -13.618 1.00 0.00 O ATOM 1817 CB GLU A 172 122.030 -0.215 -15.861 1.00 0.00 C ATOM 1818 CG GLU A 172 123.030 -1.313 -16.234 1.00 0.00 C ATOM 1819 CD GLU A 172 124.163 -0.705 -17.062 1.00 0.00 C ATOM 1820 OE1 GLU A 172 123.978 0.391 -17.569 1.00 0.00 O ATOM 1821 OE2 GLU A 172 125.194 -1.344 -17.179 1.00 0.00 O ATOM 0 H GLU A 172 120.192 1.170 -15.083 1.00 0.00 H new ATOM 0 HA GLU A 172 120.398 -1.604 -15.488 1.00 0.00 H new ATOM 0 HB2 GLU A 172 121.599 0.218 -16.764 1.00 0.00 H new ATOM 0 HB3 GLU A 172 122.542 0.591 -15.334 1.00 0.00 H new ATOM 0 HG2 GLU A 172 123.431 -1.777 -15.333 1.00 0.00 H new ATOM 0 HG3 GLU A 172 122.530 -2.098 -16.801 1.00 0.00 H new ATOM 1828 N VAL A 173 121.777 -0.525 -12.697 1.00 0.00 N ATOM 1829 CA VAL A 173 122.374 -0.988 -11.446 1.00 0.00 C ATOM 1830 C VAL A 173 121.461 -2.008 -10.752 1.00 0.00 C ATOM 1831 O VAL A 173 121.919 -2.848 -9.978 1.00 0.00 O ATOM 1832 CB VAL A 173 122.592 0.210 -10.515 1.00 0.00 C ATOM 1833 CG1 VAL A 173 121.239 0.781 -10.094 1.00 0.00 C ATOM 1834 CG2 VAL A 173 123.371 -0.231 -9.272 1.00 0.00 C ATOM 0 H VAL A 173 121.568 0.473 -12.728 1.00 0.00 H new ATOM 0 HA VAL A 173 123.326 -1.468 -11.671 1.00 0.00 H new ATOM 0 HB VAL A 173 123.163 0.975 -11.042 1.00 0.00 H new ATOM 0 HG11 VAL A 173 121.394 1.633 -9.432 1.00 0.00 H new ATOM 0 HG12 VAL A 173 120.689 1.104 -10.978 1.00 0.00 H new ATOM 0 HG13 VAL A 173 120.667 0.014 -9.571 1.00 0.00 H new ATOM 0 HG21 VAL A 173 123.522 0.625 -8.615 1.00 0.00 H new ATOM 0 HG22 VAL A 173 122.807 -0.999 -8.743 1.00 0.00 H new ATOM 0 HG23 VAL A 173 124.338 -0.633 -9.573 1.00 0.00 H new ATOM 1844 N VAL A 174 120.165 -1.914 -11.030 1.00 0.00 N ATOM 1845 CA VAL A 174 119.191 -2.814 -10.420 1.00 0.00 C ATOM 1846 C VAL A 174 118.917 -4.043 -11.298 1.00 0.00 C ATOM 1847 O VAL A 174 118.241 -4.981 -10.875 1.00 0.00 O ATOM 1848 CB VAL A 174 117.886 -2.043 -10.219 1.00 0.00 C ATOM 1849 CG1 VAL A 174 116.910 -2.873 -9.389 1.00 0.00 C ATOM 1850 CG2 VAL A 174 118.178 -0.733 -9.488 1.00 0.00 C ATOM 0 H VAL A 174 119.765 -1.228 -11.670 1.00 0.00 H new ATOM 0 HA VAL A 174 119.594 -3.168 -9.471 1.00 0.00 H new ATOM 0 HB VAL A 174 117.443 -1.834 -11.193 1.00 0.00 H new ATOM 0 HG11 VAL A 174 115.984 -2.315 -9.251 1.00 0.00 H new ATOM 0 HG12 VAL A 174 116.697 -3.809 -9.906 1.00 0.00 H new ATOM 0 HG13 VAL A 174 117.352 -3.089 -8.416 1.00 0.00 H new ATOM 0 HG21 VAL A 174 117.249 -0.182 -9.344 1.00 0.00 H new ATOM 0 HG22 VAL A 174 118.626 -0.950 -8.518 1.00 0.00 H new ATOM 0 HG23 VAL A 174 118.868 -0.132 -10.080 1.00 0.00 H new ATOM 1860 N GLU A 175 119.441 -4.035 -12.522 1.00 0.00 N ATOM 1861 CA GLU A 175 119.237 -5.154 -13.443 1.00 0.00 C ATOM 1862 C GLU A 175 120.076 -6.375 -13.025 1.00 0.00 C ATOM 1863 O GLU A 175 121.169 -6.234 -12.477 1.00 0.00 O ATOM 1864 CB GLU A 175 119.621 -4.705 -14.858 1.00 0.00 C ATOM 1865 CG GLU A 175 121.107 -4.973 -15.111 1.00 0.00 C ATOM 1866 CD GLU A 175 121.295 -6.422 -15.556 1.00 0.00 C ATOM 1867 OE1 GLU A 175 120.309 -7.136 -15.595 1.00 0.00 O ATOM 1868 OE2 GLU A 175 122.419 -6.791 -15.853 1.00 0.00 O ATOM 0 H GLU A 175 120.006 -3.273 -12.898 1.00 0.00 H new ATOM 0 HA GLU A 175 118.188 -5.450 -13.418 1.00 0.00 H new ATOM 0 HB2 GLU A 175 119.017 -5.237 -15.593 1.00 0.00 H new ATOM 0 HB3 GLU A 175 119.409 -3.643 -14.981 1.00 0.00 H new ATOM 0 HG2 GLU A 175 121.485 -4.295 -15.876 1.00 0.00 H new ATOM 0 HG3 GLU A 175 121.681 -4.782 -14.204 1.00 0.00 H new ATOM 1875 N ASP A 176 119.541 -7.573 -13.274 1.00 0.00 N ATOM 1876 CA ASP A 176 120.233 -8.814 -12.907 1.00 0.00 C ATOM 1877 C ASP A 176 121.522 -9.010 -13.716 1.00 0.00 C ATOM 1878 O ASP A 176 121.522 -8.941 -14.944 1.00 0.00 O ATOM 1879 CB ASP A 176 119.296 -10.005 -13.143 1.00 0.00 C ATOM 1880 CG ASP A 176 118.875 -10.051 -14.614 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.193 -9.120 -15.333 1.00 0.00 O ATOM 1882 OD2 ASP A 176 118.233 -11.016 -14.995 1.00 0.00 O ATOM 0 H ASP A 176 118.637 -7.711 -13.725 1.00 0.00 H new ATOM 0 HA ASP A 176 120.507 -8.748 -11.854 1.00 0.00 H new ATOM 0 HB2 ASP A 176 119.797 -10.933 -12.870 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.416 -9.919 -12.506 1.00 0.00 H new ATOM 1887 N HIS A 177 122.623 -9.258 -13.008 1.00 0.00 N ATOM 1888 CA HIS A 177 123.917 -9.459 -13.661 1.00 0.00 C ATOM 1889 C HIS A 177 124.410 -10.906 -13.533 1.00 0.00 C ATOM 1890 O HIS A 177 125.610 -11.169 -13.611 1.00 0.00 O ATOM 1891 CB HIS A 177 124.954 -8.528 -13.028 1.00 0.00 C ATOM 1892 CG HIS A 177 124.852 -7.160 -13.645 1.00 0.00 C ATOM 1893 ND1 HIS A 177 124.234 -6.100 -13.001 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.295 -6.662 -14.845 1.00 0.00 C ATOM 1895 CE1 HIS A 177 124.323 -5.027 -13.809 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.962 -5.315 -14.947 1.00 0.00 N ATOM 0 H HIS A 177 122.646 -9.324 -11.990 1.00 0.00 H new ATOM 0 HA HIS A 177 123.788 -9.237 -14.720 1.00 0.00 H new ATOM 0 HB2 HIS A 177 124.791 -8.465 -11.952 1.00 0.00 H new ATOM 0 HB3 HIS A 177 125.956 -8.930 -13.176 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.823 -7.230 -15.597 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.926 -4.052 -13.567 1.00 0.00 H new ATOM 0 HE2 HIS A 177 125.162 -4.684 -15.723 1.00 0.00 H new ATOM 1904 N GLY A 178 123.486 -11.845 -13.349 1.00 0.00 N ATOM 1905 CA GLY A 178 123.864 -13.251 -13.231 1.00 0.00 C ATOM 1906 C GLY A 178 124.799 -13.476 -12.040 1.00 0.00 C ATOM 1907 O GLY A 178 125.707 -14.307 -12.092 1.00 0.00 O ATOM 0 H GLY A 178 122.485 -11.663 -13.279 1.00 0.00 H new ATOM 0 HA2 GLY A 178 122.969 -13.862 -13.114 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.355 -13.576 -14.148 1.00 0.00 H new ATOM 1911 N LYS A 179 124.564 -12.732 -10.968 1.00 0.00 N ATOM 1912 CA LYS A 179 125.368 -12.842 -9.758 1.00 0.00 C ATOM 1913 C LYS A 179 124.554 -12.404 -8.542 1.00 0.00 C ATOM 1914 O LYS A 179 123.548 -11.707 -8.678 1.00 0.00 O ATOM 1915 CB LYS A 179 126.605 -11.958 -9.887 1.00 0.00 C ATOM 1916 CG LYS A 179 126.177 -10.512 -10.155 1.00 0.00 C ATOM 1917 CD LYS A 179 127.385 -9.583 -10.035 1.00 0.00 C ATOM 1918 CE LYS A 179 128.346 -9.811 -11.206 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.424 -8.782 -11.173 1.00 0.00 N ATOM 0 H LYS A 179 123.817 -12.040 -10.912 1.00 0.00 H new ATOM 0 HA LYS A 179 125.670 -13.881 -9.627 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.198 -12.009 -8.974 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.238 -12.317 -10.699 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.742 -10.431 -11.151 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.406 -10.214 -9.445 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.054 -8.544 -10.023 1.00 0.00 H new ATOM 0 HD3 LYS A 179 127.900 -9.764 -9.092 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.780 -10.809 -11.145 1.00 0.00 H new ATOM 0 HE3 LYS A 179 127.805 -9.756 -12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.076 -8.937 -11.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.002 -7.835 -11.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 129.947 -8.856 -10.277 1.00 0.00 H new ATOM 1933 N ASP A 180 124.995 -12.796 -7.350 1.00 0.00 N ATOM 1934 CA ASP A 180 124.293 -12.410 -6.134 1.00 0.00 C ATOM 1935 C ASP A 180 124.825 -11.074 -5.595 1.00 0.00 C ATOM 1936 O ASP A 180 125.912 -11.017 -5.017 1.00 0.00 O ATOM 1937 CB ASP A 180 124.488 -13.497 -5.077 1.00 0.00 C ATOM 1938 CG ASP A 180 123.724 -14.756 -5.493 1.00 0.00 C ATOM 1939 OD1 ASP A 180 122.987 -14.685 -6.463 1.00 0.00 O ATOM 1940 OD2 ASP A 180 123.891 -15.771 -4.836 1.00 0.00 O ATOM 0 H ASP A 180 125.823 -13.372 -7.202 1.00 0.00 H new ATOM 0 HA ASP A 180 123.234 -12.292 -6.364 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.548 -13.723 -4.964 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.132 -13.146 -4.109 1.00 0.00 H new ATOM 1945 N GLU A 181 124.052 -10.006 -5.775 1.00 0.00 N ATOM 1946 CA GLU A 181 124.465 -8.691 -5.285 1.00 0.00 C ATOM 1947 C GLU A 181 123.303 -7.915 -4.669 1.00 0.00 C ATOM 1948 O GLU A 181 122.134 -8.265 -4.835 1.00 0.00 O ATOM 1949 CB GLU A 181 125.048 -7.857 -6.422 1.00 0.00 C ATOM 1950 CG GLU A 181 126.443 -8.364 -6.760 1.00 0.00 C ATOM 1951 CD GLU A 181 127.079 -7.433 -7.793 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.441 -6.458 -8.152 1.00 0.00 O ATOM 1953 OE2 GLU A 181 128.194 -7.706 -8.204 1.00 0.00 O ATOM 0 H GLU A 181 123.149 -10.022 -6.249 1.00 0.00 H new ATOM 0 HA GLU A 181 125.217 -8.868 -4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 181 124.404 -7.919 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 181 125.091 -6.807 -6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 181 127.057 -8.402 -5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.389 -9.379 -7.152 1.00 0.00 H new ATOM 1960 N ILE A 182 123.657 -6.842 -3.970 1.00 0.00 N ATOM 1961 CA ILE A 182 122.669 -5.984 -3.335 1.00 0.00 C ATOM 1962 C ILE A 182 122.939 -4.519 -3.698 1.00 0.00 C ATOM 1963 O ILE A 182 124.086 -4.074 -3.735 1.00 0.00 O ATOM 1964 CB ILE A 182 122.726 -6.171 -1.816 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.621 -5.341 -1.163 1.00 0.00 C ATOM 1966 CG2 ILE A 182 124.087 -5.725 -1.277 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.442 -5.784 0.289 1.00 0.00 C ATOM 0 H ILE A 182 124.623 -6.547 -3.830 1.00 0.00 H new ATOM 0 HA ILE A 182 121.675 -6.255 -3.690 1.00 0.00 H new ATOM 0 HB ILE A 182 122.583 -7.226 -1.582 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.875 -4.282 -1.203 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.687 -5.465 -1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 182 124.113 -5.863 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.874 -6.321 -1.739 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.244 -4.672 -1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.654 -5.193 0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.168 -6.839 0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.376 -5.637 0.832 1.00 0.00 H new ATOM 1979 N THR A 183 121.880 -3.774 -3.989 1.00 0.00 N ATOM 1980 CA THR A 183 122.031 -2.371 -4.364 1.00 0.00 C ATOM 1981 C THR A 183 121.075 -1.481 -3.564 1.00 0.00 C ATOM 1982 O THR A 183 119.858 -1.653 -3.608 1.00 0.00 O ATOM 1983 CB THR A 183 121.736 -2.226 -5.864 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.561 -3.126 -6.590 1.00 0.00 O ATOM 1985 CG2 THR A 183 122.024 -0.793 -6.329 1.00 0.00 C ATOM 0 H THR A 183 120.917 -4.111 -3.974 1.00 0.00 H new ATOM 0 HA THR A 183 123.051 -2.055 -4.145 1.00 0.00 H new ATOM 0 HB THR A 183 120.685 -2.452 -6.042 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.058 -3.943 -6.788 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.810 -0.706 -7.394 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.394 -0.097 -5.775 1.00 0.00 H new ATOM 0 HG23 THR A 183 123.073 -0.556 -6.149 1.00 0.00 H new ATOM 1993 N LEU A 184 121.638 -0.511 -2.857 1.00 0.00 N ATOM 1994 CA LEU A 184 120.825 0.415 -2.079 1.00 0.00 C ATOM 1995 C LEU A 184 120.853 1.794 -2.731 1.00 0.00 C ATOM 1996 O LEU A 184 121.906 2.274 -3.156 1.00 0.00 O ATOM 1997 CB LEU A 184 121.372 0.524 -0.652 1.00 0.00 C ATOM 1998 CG LEU A 184 121.318 -0.841 0.037 1.00 0.00 C ATOM 1999 CD1 LEU A 184 121.955 -0.730 1.423 1.00 0.00 C ATOM 2000 CD2 LEU A 184 119.859 -1.282 0.185 1.00 0.00 C ATOM 0 H LEU A 184 122.643 -0.345 -2.805 1.00 0.00 H new ATOM 0 HA LEU A 184 119.801 0.042 -2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.399 0.888 -0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 184 120.789 1.250 -0.085 1.00 0.00 H new ATOM 0 HG LEU A 184 121.860 -1.573 -0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 184 121.919 -1.700 1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 184 122.993 -0.412 1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.408 0.002 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 184 119.821 -2.254 0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.317 -0.551 0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.399 -1.355 -0.801 1.00 0.00 H new ATOM 2012 N ILE A 185 119.693 2.430 -2.815 1.00 0.00 N ATOM 2013 CA ILE A 185 119.624 3.746 -3.424 1.00 0.00 C ATOM 2014 C ILE A 185 119.447 4.816 -2.348 1.00 0.00 C ATOM 2015 O ILE A 185 118.429 4.858 -1.646 1.00 0.00 O ATOM 2016 CB ILE A 185 118.443 3.792 -4.390 1.00 0.00 C ATOM 2017 CG1 ILE A 185 118.594 2.682 -5.432 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.415 5.147 -5.100 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.292 2.549 -6.221 1.00 0.00 C ATOM 0 H ILE A 185 118.804 2.063 -2.476 1.00 0.00 H new ATOM 0 HA ILE A 185 120.551 3.940 -3.964 1.00 0.00 H new ATOM 0 HB ILE A 185 117.516 3.651 -3.834 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.419 2.910 -6.106 1.00 0.00 H new ATOM 0 HG13 ILE A 185 118.834 1.738 -4.942 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.571 5.179 -5.790 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.311 5.942 -4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.343 5.286 -5.655 1.00 0.00 H new ATOM 0 HD11 ILE A 185 117.396 1.759 -6.965 1.00 0.00 H new ATOM 0 HD12 ILE A 185 116.478 2.302 -5.540 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.072 3.492 -6.722 1.00 0.00 H new ATOM 2031 N THR A 186 120.454 5.677 -2.235 1.00 0.00 N ATOM 2032 CA THR A 186 120.434 6.755 -1.257 1.00 0.00 C ATOM 2033 C THR A 186 120.696 8.095 -1.941 1.00 0.00 C ATOM 2034 O THR A 186 121.625 8.230 -2.737 1.00 0.00 O ATOM 2035 CB THR A 186 121.519 6.514 -0.205 1.00 0.00 C ATOM 2036 OG1 THR A 186 121.318 5.247 0.402 1.00 0.00 O ATOM 2037 CG2 THR A 186 121.442 7.610 0.860 1.00 0.00 C ATOM 0 H THR A 186 121.295 5.647 -2.811 1.00 0.00 H new ATOM 0 HA THR A 186 119.453 6.778 -0.783 1.00 0.00 H new ATOM 0 HB THR A 186 122.500 6.535 -0.680 1.00 0.00 H new ATOM 0 HG1 THR A 186 121.793 4.560 -0.110 1.00 0.00 H new ATOM 0 HG21 THR A 186 122.213 7.442 1.611 1.00 0.00 H new ATOM 0 HG22 THR A 186 121.596 8.583 0.393 1.00 0.00 H new ATOM 0 HG23 THR A 186 120.461 7.587 1.335 1.00 0.00 H new ATOM 2045 N CYS A 187 119.876 9.085 -1.624 1.00 0.00 N ATOM 2046 CA CYS A 187 120.039 10.406 -2.216 1.00 0.00 C ATOM 2047 C CYS A 187 121.084 11.203 -1.429 1.00 0.00 C ATOM 2048 O CYS A 187 121.149 11.120 -0.201 1.00 0.00 O ATOM 2049 CB CYS A 187 118.698 11.132 -2.183 1.00 0.00 C ATOM 2050 SG CYS A 187 117.359 9.912 -2.222 1.00 0.00 S ATOM 0 H CYS A 187 119.099 9.002 -0.968 1.00 0.00 H new ATOM 0 HA CYS A 187 120.377 10.308 -3.248 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.624 11.743 -1.283 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.616 11.808 -3.034 1.00 0.00 H new ATOM 2055 N VAL A 188 121.913 11.960 -2.142 1.00 0.00 N ATOM 2056 CA VAL A 188 122.959 12.741 -1.488 1.00 0.00 C ATOM 2057 C VAL A 188 122.364 13.764 -0.521 1.00 0.00 C ATOM 2058 O VAL A 188 122.787 13.874 0.629 1.00 0.00 O ATOM 2059 CB VAL A 188 123.767 13.492 -2.545 1.00 0.00 C ATOM 2060 CG1 VAL A 188 124.747 14.441 -1.853 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.542 12.497 -3.408 1.00 0.00 C ATOM 0 H VAL A 188 121.883 12.049 -3.158 1.00 0.00 H new ATOM 0 HA VAL A 188 123.594 12.052 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 188 123.090 14.064 -3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 188 125.325 14.978 -2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 188 124.193 15.154 -1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.422 13.867 -1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 188 125.116 13.038 -4.160 1.00 0.00 H new ATOM 0 HG22 VAL A 188 125.220 11.921 -2.779 1.00 0.00 H new ATOM 0 HG23 VAL A 188 123.843 11.822 -3.902 1.00 0.00 H new ATOM 2071 N SER A 189 121.382 14.514 -1.001 1.00 0.00 N ATOM 2072 CA SER A 189 120.741 15.527 -0.175 1.00 0.00 C ATOM 2073 C SER A 189 119.472 16.055 -0.842 1.00 0.00 C ATOM 2074 O SER A 189 119.256 15.872 -2.040 1.00 0.00 O ATOM 2075 CB SER A 189 121.714 16.685 0.051 1.00 0.00 C ATOM 2076 OG SER A 189 122.200 17.143 -1.204 1.00 0.00 O ATOM 0 H SER A 189 121.014 14.442 -1.950 1.00 0.00 H new ATOM 0 HA SER A 189 120.467 15.074 0.778 1.00 0.00 H new ATOM 0 HB2 SER A 189 121.214 17.497 0.579 1.00 0.00 H new ATOM 0 HB3 SER A 189 122.544 16.360 0.679 1.00 0.00 H new ATOM 0 HG SER A 189 122.252 18.122 -1.197 1.00 0.00 H new ATOM 2082 N VAL A 190 118.640 16.721 -0.052 1.00 0.00 N ATOM 2083 CA VAL A 190 117.401 17.283 -0.573 1.00 0.00 C ATOM 2084 C VAL A 190 117.688 18.566 -1.363 1.00 0.00 C ATOM 2085 O VAL A 190 116.815 19.096 -2.050 1.00 0.00 O ATOM 2086 CB VAL A 190 116.454 17.595 0.587 1.00 0.00 C ATOM 2087 CG1 VAL A 190 116.040 16.292 1.271 1.00 0.00 C ATOM 2088 CG2 VAL A 190 117.164 18.497 1.599 1.00 0.00 C ATOM 0 H VAL A 190 118.798 16.884 0.942 1.00 0.00 H new ATOM 0 HA VAL A 190 116.937 16.557 -1.240 1.00 0.00 H new ATOM 0 HB VAL A 190 115.569 18.104 0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 190 115.365 16.514 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 190 115.534 15.648 0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 190 116.926 15.784 1.652 1.00 0.00 H new ATOM 0 HG21 VAL A 190 116.489 18.719 2.425 1.00 0.00 H new ATOM 0 HG22 VAL A 190 118.050 17.989 1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 190 117.460 19.427 1.113 1.00 0.00 H new ATOM 2098 N LYS A 191 118.927 19.047 -1.268 1.00 0.00 N ATOM 2099 CA LYS A 191 119.328 20.252 -1.993 1.00 0.00 C ATOM 2100 C LYS A 191 120.127 19.892 -3.249 1.00 0.00 C ATOM 2101 O LYS A 191 120.191 20.666 -4.205 1.00 0.00 O ATOM 2102 CB LYS A 191 120.195 21.130 -1.090 1.00 0.00 C ATOM 2103 CG LYS A 191 119.345 21.700 0.046 1.00 0.00 C ATOM 2104 CD LYS A 191 120.217 22.581 0.942 1.00 0.00 C ATOM 2105 CE LYS A 191 119.375 23.122 2.098 1.00 0.00 C ATOM 2106 NZ LYS A 191 120.244 23.904 3.021 1.00 0.00 N ATOM 0 H LYS A 191 119.664 18.626 -0.702 1.00 0.00 H new ATOM 0 HA LYS A 191 118.426 20.789 -2.288 1.00 0.00 H new ATOM 0 HB2 LYS A 191 121.020 20.546 -0.682 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.635 21.941 -1.670 1.00 0.00 H new ATOM 0 HG2 LYS A 191 118.518 22.282 -0.361 1.00 0.00 H new ATOM 0 HG3 LYS A 191 118.908 20.890 0.629 1.00 0.00 H new ATOM 0 HD2 LYS A 191 121.058 22.005 1.329 1.00 0.00 H new ATOM 0 HD3 LYS A 191 120.634 23.406 0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 191 118.573 23.753 1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 191 118.903 22.299 2.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 119.672 24.272 3.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 120.994 23.289 3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 120.674 24.698 2.504 1.00 0.00 H new ATOM 2120 N ASP A 192 120.732 18.706 -3.236 1.00 0.00 N ATOM 2121 CA ASP A 192 121.524 18.246 -4.374 1.00 0.00 C ATOM 2122 C ASP A 192 120.700 17.337 -5.284 1.00 0.00 C ATOM 2123 O ASP A 192 120.439 16.179 -4.958 1.00 0.00 O ATOM 2124 CB ASP A 192 122.739 17.470 -3.865 1.00 0.00 C ATOM 2125 CG ASP A 192 123.670 17.154 -5.038 1.00 0.00 C ATOM 2126 OD1 ASP A 192 123.221 17.256 -6.168 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.813 16.813 -4.787 1.00 0.00 O ATOM 0 H ASP A 192 120.690 18.050 -2.456 1.00 0.00 H new ATOM 0 HA ASP A 192 121.842 19.118 -4.946 1.00 0.00 H new ATOM 0 HB2 ASP A 192 123.269 18.055 -3.113 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.418 16.547 -3.382 1.00 0.00 H new ATOM 2132 N ASN A 193 120.301 17.867 -6.433 1.00 0.00 N ATOM 2133 CA ASN A 193 119.516 17.091 -7.384 1.00 0.00 C ATOM 2134 C ASN A 193 120.348 16.759 -8.627 1.00 0.00 C ATOM 2135 O ASN A 193 119.840 16.214 -9.607 1.00 0.00 O ATOM 2136 CB ASN A 193 118.285 17.898 -7.791 1.00 0.00 C ATOM 2137 CG ASN A 193 117.402 18.127 -6.563 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.259 17.241 -5.718 1.00 0.00 O ATOM 2139 ND2 ASN A 193 116.803 19.275 -6.411 1.00 0.00 N ATOM 0 H ASN A 193 120.506 18.822 -6.727 1.00 0.00 H new ATOM 0 HA ASN A 193 119.211 16.156 -6.913 1.00 0.00 H new ATOM 0 HB2 ASN A 193 118.588 18.854 -8.219 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.726 17.367 -8.561 1.00 0.00 H new ATOM 0 HD21 ASN A 193 116.216 19.440 -5.593 1.00 0.00 H new ATOM 0 HD22 ASN A 193 116.921 20.008 -7.110 1.00 0.00 H new ATOM 2146 N SER A 194 121.632 17.109 -8.579 1.00 0.00 N ATOM 2147 CA SER A 194 122.532 16.862 -9.706 1.00 0.00 C ATOM 2148 C SER A 194 122.790 15.364 -9.907 1.00 0.00 C ATOM 2149 O SER A 194 122.505 14.809 -10.968 1.00 0.00 O ATOM 2150 CB SER A 194 123.864 17.566 -9.446 1.00 0.00 C ATOM 2151 OG SER A 194 124.452 17.034 -8.266 1.00 0.00 O ATOM 0 H SER A 194 122.071 17.562 -7.778 1.00 0.00 H new ATOM 0 HA SER A 194 122.059 17.250 -10.608 1.00 0.00 H new ATOM 0 HB2 SER A 194 124.534 17.427 -10.295 1.00 0.00 H new ATOM 0 HB3 SER A 194 123.706 18.639 -9.336 1.00 0.00 H new ATOM 0 HG SER A 194 124.066 17.475 -7.481 1.00 0.00 H new ATOM 2157 N LYS A 195 123.341 14.717 -8.885 1.00 0.00 N ATOM 2158 CA LYS A 195 123.637 13.288 -8.970 1.00 0.00 C ATOM 2159 C LYS A 195 123.487 12.608 -7.606 1.00 0.00 C ATOM 2160 O LYS A 195 123.598 13.247 -6.560 1.00 0.00 O ATOM 2161 CB LYS A 195 125.070 13.093 -9.473 1.00 0.00 C ATOM 2162 CG LYS A 195 126.053 13.715 -8.476 1.00 0.00 C ATOM 2163 CD LYS A 195 127.487 13.477 -8.950 1.00 0.00 C ATOM 2164 CE LYS A 195 128.458 14.119 -7.956 1.00 0.00 C ATOM 2165 NZ LYS A 195 129.859 13.868 -8.391 1.00 0.00 N ATOM 0 H LYS A 195 123.590 15.152 -7.997 1.00 0.00 H new ATOM 0 HA LYS A 195 122.928 12.835 -9.662 1.00 0.00 H new ATOM 0 HB2 LYS A 195 125.282 12.031 -9.594 1.00 0.00 H new ATOM 0 HB3 LYS A 195 125.188 13.556 -10.453 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.863 14.784 -8.382 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.909 13.278 -7.488 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.684 12.408 -9.030 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.630 13.903 -9.943 1.00 0.00 H new ATOM 0 HE2 LYS A 195 128.273 15.191 -7.893 1.00 0.00 H new ATOM 0 HE3 LYS A 195 128.297 13.709 -6.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 130.486 13.875 -7.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.916 12.942 -8.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 130.155 14.612 -9.055 1.00 0.00 H new ATOM 2179 N ARG A 196 123.237 11.305 -7.630 1.00 0.00 N ATOM 2180 CA ARG A 196 123.076 10.543 -6.400 1.00 0.00 C ATOM 2181 C ARG A 196 123.962 9.294 -6.422 1.00 0.00 C ATOM 2182 O ARG A 196 124.158 8.678 -7.465 1.00 0.00 O ATOM 2183 CB ARG A 196 121.606 10.146 -6.267 1.00 0.00 C ATOM 2184 CG ARG A 196 120.767 11.414 -6.076 1.00 0.00 C ATOM 2185 CD ARG A 196 119.283 11.056 -6.008 1.00 0.00 C ATOM 2186 NE ARG A 196 118.497 12.277 -5.870 1.00 0.00 N ATOM 2187 CZ ARG A 196 117.170 12.257 -5.947 1.00 0.00 C ATOM 2188 NH1 ARG A 196 116.543 11.127 -6.131 1.00 0.00 N ATOM 2189 NH2 ARG A 196 116.493 13.367 -5.843 1.00 0.00 N ATOM 0 H ARG A 196 123.142 10.756 -8.485 1.00 0.00 H new ATOM 0 HA ARG A 196 123.377 11.152 -5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.279 9.607 -7.156 1.00 0.00 H new ATOM 0 HB3 ARG A 196 121.472 9.474 -5.420 1.00 0.00 H new ATOM 0 HG2 ARG A 196 121.068 11.924 -5.161 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.945 12.105 -6.900 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.985 10.518 -6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 196 119.096 10.392 -5.164 1.00 0.00 H new ATOM 0 HE ARG A 196 118.975 13.164 -5.711 1.00 0.00 H new ATOM 0 HH11 ARG A 196 117.071 10.259 -6.216 1.00 0.00 H new ATOM 0 HH12 ARG A 196 115.525 11.112 -6.190 1.00 0.00 H new ATOM 0 HH21 ARG A 196 116.982 14.251 -5.703 1.00 0.00 H new ATOM 0 HH22 ARG A 196 115.475 13.351 -5.902 1.00 0.00 H new ATOM 2203 N TYR A 197 124.510 8.926 -5.271 1.00 0.00 N ATOM 2204 CA TYR A 197 125.379 7.755 -5.211 1.00 0.00 C ATOM 2205 C TYR A 197 124.594 6.500 -4.838 1.00 0.00 C ATOM 2206 O TYR A 197 123.576 6.561 -4.149 1.00 0.00 O ATOM 2207 CB TYR A 197 126.480 7.975 -4.169 1.00 0.00 C ATOM 2208 CG TYR A 197 125.870 8.006 -2.790 1.00 0.00 C ATOM 2209 CD1 TYR A 197 125.609 6.806 -2.114 1.00 0.00 C ATOM 2210 CD2 TYR A 197 125.563 9.230 -2.186 1.00 0.00 C ATOM 2211 CE1 TYR A 197 125.040 6.832 -0.835 1.00 0.00 C ATOM 2212 CE2 TYR A 197 124.995 9.255 -0.907 1.00 0.00 C ATOM 2213 CZ TYR A 197 124.734 8.057 -0.233 1.00 0.00 C ATOM 2214 OH TYR A 197 124.174 8.085 1.028 1.00 0.00 O ATOM 0 H TYR A 197 124.373 9.409 -4.383 1.00 0.00 H new ATOM 0 HA TYR A 197 125.816 7.616 -6.200 1.00 0.00 H new ATOM 0 HB2 TYR A 197 127.220 7.177 -4.233 1.00 0.00 H new ATOM 0 HB3 TYR A 197 127.002 8.911 -4.368 1.00 0.00 H new ATOM 0 HD1 TYR A 197 125.847 5.861 -2.580 1.00 0.00 H new ATOM 0 HD2 TYR A 197 125.764 10.155 -2.706 1.00 0.00 H new ATOM 0 HE1 TYR A 197 124.838 5.908 -0.314 1.00 0.00 H new ATOM 0 HE2 TYR A 197 124.758 10.200 -0.440 1.00 0.00 H new ATOM 0 HH TYR A 197 124.275 7.207 1.450 1.00 0.00 H new ATOM 2224 N VAL A 198 125.093 5.359 -5.297 1.00 0.00 N ATOM 2225 CA VAL A 198 124.459 4.081 -5.008 1.00 0.00 C ATOM 2226 C VAL A 198 125.470 3.154 -4.339 1.00 0.00 C ATOM 2227 O VAL A 198 126.612 3.030 -4.779 1.00 0.00 O ATOM 2228 CB VAL A 198 123.945 3.449 -6.308 1.00 0.00 C ATOM 2229 CG1 VAL A 198 123.542 1.992 -6.060 1.00 0.00 C ATOM 2230 CG2 VAL A 198 122.719 4.226 -6.796 1.00 0.00 C ATOM 0 H VAL A 198 125.934 5.294 -5.870 1.00 0.00 H new ATOM 0 HA VAL A 198 123.615 4.237 -4.336 1.00 0.00 H new ATOM 0 HB VAL A 198 124.736 3.483 -7.057 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.178 1.552 -6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 198 124.407 1.430 -5.706 1.00 0.00 H new ATOM 0 HG13 VAL A 198 122.754 1.955 -5.308 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.350 3.781 -7.720 1.00 0.00 H new ATOM 0 HG22 VAL A 198 121.938 4.187 -6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 198 122.995 5.264 -6.979 1.00 0.00 H new ATOM 2240 N VAL A 199 125.046 2.519 -3.258 1.00 0.00 N ATOM 2241 CA VAL A 199 125.925 1.621 -2.525 1.00 0.00 C ATOM 2242 C VAL A 199 125.729 0.189 -3.010 1.00 0.00 C ATOM 2243 O VAL A 199 124.600 -0.282 -3.153 1.00 0.00 O ATOM 2244 CB VAL A 199 125.591 1.706 -1.038 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.582 0.858 -0.240 1.00 0.00 C ATOM 2246 CG2 VAL A 199 125.673 3.163 -0.583 1.00 0.00 C ATOM 0 H VAL A 199 124.106 2.607 -2.871 1.00 0.00 H new ATOM 0 HA VAL A 199 126.962 1.911 -2.691 1.00 0.00 H new ATOM 0 HB VAL A 199 124.582 1.330 -0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.342 0.920 0.821 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.518 -0.180 -0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.594 1.229 -0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 199 125.435 3.227 0.479 1.00 0.00 H new ATOM 0 HG22 VAL A 199 126.681 3.541 -0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 199 124.961 3.762 -1.151 1.00 0.00 H new ATOM 2256 N ALA A 200 126.834 -0.498 -3.281 1.00 0.00 N ATOM 2257 CA ALA A 200 126.751 -1.869 -3.769 1.00 0.00 C ATOM 2258 C ALA A 200 127.442 -2.844 -2.814 1.00 0.00 C ATOM 2259 O ALA A 200 128.459 -2.528 -2.199 1.00 0.00 O ATOM 2260 CB ALA A 200 127.413 -1.950 -5.145 1.00 0.00 C ATOM 0 H ALA A 200 127.781 -0.136 -3.173 1.00 0.00 H new ATOM 0 HA ALA A 200 125.700 -2.148 -3.835 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.355 -2.973 -5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 200 126.898 -1.283 -5.836 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.458 -1.652 -5.064 1.00 0.00 H new ATOM 2266 N GLY A 201 126.874 -4.040 -2.711 1.00 0.00 N ATOM 2267 CA GLY A 201 127.425 -5.077 -1.846 1.00 0.00 C ATOM 2268 C GLY A 201 127.275 -6.452 -2.498 1.00 0.00 C ATOM 2269 O GLY A 201 126.307 -6.712 -3.209 1.00 0.00 O ATOM 0 H GLY A 201 126.032 -4.316 -3.216 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.478 -4.874 -1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 201 126.913 -5.066 -0.884 1.00 0.00 H new ATOM 2273 N ASP A 202 128.244 -7.328 -2.258 1.00 0.00 N ATOM 2274 CA ASP A 202 128.204 -8.668 -2.838 1.00 0.00 C ATOM 2275 C ASP A 202 127.920 -9.731 -1.772 1.00 0.00 C ATOM 2276 O ASP A 202 128.269 -9.570 -0.603 1.00 0.00 O ATOM 2277 CB ASP A 202 129.551 -8.970 -3.498 1.00 0.00 C ATOM 2278 CG ASP A 202 130.654 -8.968 -2.437 1.00 0.00 C ATOM 2279 OD1 ASP A 202 130.378 -8.551 -1.324 1.00 0.00 O ATOM 2280 OD2 ASP A 202 131.757 -9.378 -2.757 1.00 0.00 O ATOM 0 H ASP A 202 129.058 -7.139 -1.673 1.00 0.00 H new ATOM 0 HA ASP A 202 127.400 -8.697 -3.574 1.00 0.00 H new ATOM 0 HB2 ASP A 202 129.514 -9.938 -3.997 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.767 -8.225 -4.264 1.00 0.00 H new ATOM 2285 N LEU A 203 127.300 -10.831 -2.193 1.00 0.00 N ATOM 2286 CA LEU A 203 126.999 -11.924 -1.273 1.00 0.00 C ATOM 2287 C LEU A 203 128.290 -12.658 -0.913 1.00 0.00 C ATOM 2288 O LEU A 203 129.094 -12.988 -1.786 1.00 0.00 O ATOM 2289 CB LEU A 203 126.015 -12.898 -1.941 1.00 0.00 C ATOM 2290 CG LEU A 203 125.763 -14.115 -1.036 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.995 -13.688 0.215 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.936 -15.151 -1.801 1.00 0.00 C ATOM 0 H LEU A 203 126.999 -10.988 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 203 126.549 -11.524 -0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 203 125.073 -12.389 -2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.415 -13.227 -2.900 1.00 0.00 H new ATOM 0 HG LEU A 203 126.721 -14.544 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.821 -14.557 0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.577 -12.948 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 203 124.038 -13.254 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.755 -16.016 -1.162 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.983 -14.711 -2.094 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.480 -15.465 -2.692 1.00 0.00 H new ATOM 2304 N VAL A 204 128.493 -12.901 0.378 1.00 0.00 N ATOM 2305 CA VAL A 204 129.701 -13.582 0.827 1.00 0.00 C ATOM 2306 C VAL A 204 129.378 -14.943 1.456 1.00 0.00 C ATOM 2307 O VAL A 204 130.248 -15.804 1.574 1.00 0.00 O ATOM 2308 CB VAL A 204 130.416 -12.704 1.852 1.00 0.00 C ATOM 2309 CG1 VAL A 204 129.418 -12.247 2.912 1.00 0.00 C ATOM 2310 CG2 VAL A 204 131.539 -13.501 2.522 1.00 0.00 C ATOM 0 H VAL A 204 127.846 -12.640 1.122 1.00 0.00 H new ATOM 0 HA VAL A 204 130.340 -13.755 -0.039 1.00 0.00 H new ATOM 0 HB VAL A 204 130.840 -11.835 1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 204 129.927 -11.620 3.644 1.00 0.00 H new ATOM 0 HG12 VAL A 204 128.620 -11.676 2.438 1.00 0.00 H new ATOM 0 HG13 VAL A 204 128.994 -13.118 3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 204 132.047 -12.871 3.252 1.00 0.00 H new ATOM 0 HG22 VAL A 204 131.118 -14.372 3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 204 132.253 -13.828 1.767 1.00 0.00 H new ATOM 2320 N GLY A 205 128.122 -15.133 1.862 1.00 0.00 N ATOM 2321 CA GLY A 205 127.717 -16.396 2.478 1.00 0.00 C ATOM 2322 C GLY A 205 126.225 -16.403 2.825 1.00 0.00 C ATOM 2323 O GLY A 205 125.529 -15.397 2.680 1.00 0.00 O ATOM 0 H GLY A 205 127.378 -14.440 1.777 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.937 -17.219 1.798 1.00 0.00 H new ATOM 0 HA3 GLY A 205 128.302 -16.564 3.382 1.00 0.00 H new ATOM 2327 N THR A 206 125.744 -17.556 3.289 1.00 0.00 N ATOM 2328 CA THR A 206 124.338 -17.706 3.659 1.00 0.00 C ATOM 2329 C THR A 206 124.200 -18.564 4.917 1.00 0.00 C ATOM 2330 O THR A 206 124.856 -19.598 5.047 1.00 0.00 O ATOM 2331 CB THR A 206 123.590 -18.402 2.527 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.763 -17.672 1.320 1.00 0.00 O ATOM 2333 CG2 THR A 206 122.104 -18.487 2.872 1.00 0.00 C ATOM 0 H THR A 206 126.306 -18.398 3.417 1.00 0.00 H new ATOM 0 HA THR A 206 123.925 -16.715 3.846 1.00 0.00 H new ATOM 0 HB THR A 206 123.987 -19.409 2.396 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.283 -18.122 0.594 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.570 -18.985 2.062 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.976 -19.055 3.794 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.704 -17.482 3.007 1.00 0.00 H new ATOM 2341 N LYS A 207 123.344 -18.140 5.841 1.00 0.00 N ATOM 2342 CA LYS A 207 123.148 -18.908 7.066 1.00 0.00 C ATOM 2343 C LYS A 207 121.687 -18.872 7.551 1.00 0.00 C ATOM 2344 O LYS A 207 121.159 -17.820 7.913 1.00 0.00 O ATOM 2345 CB LYS A 207 124.043 -18.344 8.169 1.00 0.00 C ATOM 2346 CG LYS A 207 125.515 -18.600 7.840 1.00 0.00 C ATOM 2347 CD LYS A 207 126.374 -18.062 8.987 1.00 0.00 C ATOM 2348 CE LYS A 207 127.852 -18.333 8.710 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.661 -17.838 9.861 1.00 0.00 N ATOM 0 H LYS A 207 122.786 -17.289 5.770 1.00 0.00 H new ATOM 0 HA LYS A 207 123.406 -19.943 6.844 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.868 -17.274 8.277 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.791 -18.806 9.123 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.692 -19.667 7.704 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.784 -18.110 6.904 1.00 0.00 H new ATOM 0 HD2 LYS A 207 126.209 -16.991 9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 207 126.079 -18.534 9.924 1.00 0.00 H new ATOM 0 HE2 LYS A 207 128.018 -19.400 8.565 1.00 0.00 H new ATOM 0 HE3 LYS A 207 128.160 -17.834 7.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.669 -18.019 9.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 128.508 -16.816 9.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 128.371 -18.333 10.728 1.00 0.00 H new ATOM 2363 N ALA A 208 121.048 -20.042 7.549 1.00 0.00 N ATOM 2364 CA ALA A 208 119.651 -20.167 7.980 1.00 0.00 C ATOM 2365 C ALA A 208 119.468 -19.826 9.467 1.00 0.00 C ATOM 2366 O ALA A 208 120.342 -20.082 10.295 1.00 0.00 O ATOM 2367 CB ALA A 208 119.179 -21.600 7.733 1.00 0.00 C ATOM 0 H ALA A 208 121.475 -20.920 7.253 1.00 0.00 H new ATOM 0 HA ALA A 208 119.060 -19.456 7.402 1.00 0.00 H new ATOM 0 HB1 ALA A 208 118.141 -21.701 8.051 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.257 -21.831 6.671 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.801 -22.291 8.301 1.00 0.00 H new ATOM 2373 N LYS A 209 118.301 -19.266 9.789 1.00 0.00 N ATOM 2374 CA LYS A 209 117.978 -18.913 11.172 1.00 0.00 C ATOM 2375 C LYS A 209 117.512 -20.154 11.945 1.00 0.00 C ATOM 2376 O LYS A 209 116.413 -20.662 11.713 1.00 0.00 O ATOM 2377 CB LYS A 209 116.861 -17.863 11.181 1.00 0.00 C ATOM 2378 CG LYS A 209 117.250 -16.703 12.106 1.00 0.00 C ATOM 2379 CD LYS A 209 116.224 -15.569 11.985 1.00 0.00 C ATOM 2380 CE LYS A 209 114.952 -15.933 12.752 1.00 0.00 C ATOM 2381 NZ LYS A 209 114.020 -14.769 12.750 1.00 0.00 N ATOM 0 H LYS A 209 117.567 -19.048 9.115 1.00 0.00 H new ATOM 0 HA LYS A 209 118.871 -18.511 11.651 1.00 0.00 H new ATOM 0 HB2 LYS A 209 116.688 -17.493 10.170 1.00 0.00 H new ATOM 0 HB3 LYS A 209 115.928 -18.313 11.519 1.00 0.00 H new ATOM 0 HG2 LYS A 209 117.300 -17.051 13.138 1.00 0.00 H new ATOM 0 HG3 LYS A 209 118.243 -16.336 11.845 1.00 0.00 H new ATOM 0 HD2 LYS A 209 116.644 -14.643 12.379 1.00 0.00 H new ATOM 0 HD3 LYS A 209 115.988 -15.391 10.936 1.00 0.00 H new ATOM 0 HE2 LYS A 209 114.472 -16.797 12.293 1.00 0.00 H new ATOM 0 HE3 LYS A 209 115.199 -16.213 13.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 113.155 -15.016 13.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 114.479 -13.956 13.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 113.775 -14.522 11.770 1.00 0.00 H new ATOM 2395 N LYS A 210 118.338 -20.632 12.877 1.00 0.00 N ATOM 2396 CA LYS A 210 117.977 -21.799 13.680 1.00 0.00 C ATOM 2397 C LYS A 210 117.245 -21.369 14.953 1.00 0.00 C ATOM 2398 O LYS A 210 117.913 -20.918 15.870 1.00 0.00 O ATOM 2399 CB LYS A 210 119.243 -22.568 14.075 1.00 0.00 C ATOM 2400 CG LYS A 210 119.852 -23.255 12.850 1.00 0.00 C ATOM 2401 CD LYS A 210 121.123 -24.001 13.273 1.00 0.00 C ATOM 2402 CE LYS A 210 121.727 -24.723 12.068 1.00 0.00 C ATOM 2403 NZ LYS A 210 122.960 -25.445 12.491 1.00 0.00 N ATOM 2404 OXT LYS A 210 116.034 -21.497 14.991 1.00 0.00 O ATOM 0 H LYS A 210 119.252 -20.233 13.092 1.00 0.00 H new ATOM 0 HA LYS A 210 117.322 -22.435 13.085 1.00 0.00 H new ATOM 0 HB2 LYS A 210 119.969 -21.885 14.515 1.00 0.00 H new ATOM 0 HB3 LYS A 210 119.003 -23.311 14.835 1.00 0.00 H new ATOM 0 HG2 LYS A 210 119.135 -23.951 12.414 1.00 0.00 H new ATOM 0 HG3 LYS A 210 120.087 -22.517 12.083 1.00 0.00 H new ATOM 0 HD2 LYS A 210 121.846 -23.299 13.688 1.00 0.00 H new ATOM 0 HD3 LYS A 210 120.889 -24.719 14.059 1.00 0.00 H new ATOM 0 HE2 LYS A 210 121.005 -25.426 11.652 1.00 0.00 H new ATOM 0 HE3 LYS A 210 121.964 -24.006 11.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 123.372 -25.937 11.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 123.649 -24.764 12.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 122.720 -26.139 13.227 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 113.684 3.600 -12.813 1.00 20.00 O HETATM 2420 C BOC B 701 113.960 2.427 -12.554 1.00 20.00 C HETATM 2421 O2 BOC B 701 113.509 1.364 -13.315 1.00 20.00 O HETATM 2422 CT BOC B 701 112.387 0.524 -12.916 1.00 20.00 C HETATM 2423 C1 BOC B 701 111.146 1.390 -13.127 1.00 20.00 C HETATM 2424 C2 BOC B 701 112.255 -0.724 -13.796 1.00 20.00 C HETATM 2425 C3 BOC B 701 112.447 0.143 -11.430 1.00 20.00 C HETATM 0 H33 BOC B 701 113.368 -0.406 -11.232 1.00 20.00 H new HETATM 0 H32 BOC B 701 112.426 1.047 -10.821 1.00 20.00 H new HETATM 0 H31 BOC B 701 111.590 -0.483 -11.180 1.00 20.00 H new HETATM 0 H23 BOC B 701 112.100 -0.424 -14.832 1.00 20.00 H new HETATM 0 H22 BOC B 701 113.165 -1.319 -13.723 1.00 20.00 H new HETATM 0 H21 BOC B 701 111.405 -1.318 -13.460 1.00 20.00 H new HETATM 0 H13 BOC B 701 111.217 2.285 -12.508 1.00 20.00 H new HETATM 0 H12 BOC B 701 111.078 1.679 -14.176 1.00 20.00 H new HETATM 0 H11 BOC B 701 110.257 0.825 -12.848 1.00 20.00 H new ATOM 2435 N LEU B 702 114.722 2.102 -11.509 1.00 20.00 N ATOM 2436 CA LEU B 702 115.285 3.130 -10.637 1.00 20.00 C ATOM 2437 C LEU B 702 114.176 4.027 -10.059 1.00 20.00 C ATOM 2438 O LEU B 702 113.956 5.152 -10.508 1.00 20.00 O ATOM 2439 CB LEU B 702 116.282 3.970 -11.440 1.00 20.00 C ATOM 2440 CG LEU B 702 117.447 4.408 -10.541 1.00 20.00 C ATOM 2441 CD1 LEU B 702 116.907 5.120 -9.297 1.00 20.00 C ATOM 2442 CD2 LEU B 702 118.263 3.186 -10.114 1.00 20.00 C ATOM 0 H LEU B 702 114.961 1.145 -11.249 1.00 20.00 H new ATOM 0 HA LEU B 702 115.795 2.651 -9.801 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.660 3.392 -12.283 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.782 4.846 -11.853 1.00 20.00 H new ATOM 0 HG LEU B 702 118.086 5.092 -11.100 1.00 20.00 H new ATOM 0 HD11 LEU B 702 117.739 5.428 -8.664 1.00 20.00 H new ATOM 0 HD12 LEU B 702 116.337 5.998 -9.599 1.00 20.00 H new ATOM 0 HD13 LEU B 702 116.260 4.441 -8.741 1.00 20.00 H new ATOM 0 HD21 LEU B 702 119.088 3.504 -9.476 1.00 20.00 H new ATOM 0 HD22 LEU B 702 117.624 2.496 -9.563 1.00 20.00 H new ATOM 0 HD23 LEU B 702 118.659 2.686 -10.998 1.00 20.00 H new ATOM 2454 N PRO B 703 113.485 3.523 -9.070 1.00 20.00 N ATOM 2455 CA PRO B 703 112.375 4.240 -8.384 1.00 20.00 C ATOM 2456 C PRO B 703 112.864 5.386 -7.492 1.00 20.00 C ATOM 2457 O PRO B 703 114.034 5.763 -7.523 1.00 20.00 O ATOM 2458 CB PRO B 703 111.676 3.164 -7.538 1.00 20.00 C ATOM 2459 CG PRO B 703 112.393 1.879 -7.779 1.00 20.00 C ATOM 2460 CD PRO B 703 113.699 2.197 -8.504 1.00 20.00 C ATOM 0 HA PRO B 703 111.714 4.710 -9.112 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.704 3.428 -6.481 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.626 3.077 -7.817 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.595 1.372 -6.835 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.779 1.206 -8.377 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.546 2.190 -7.818 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.911 1.463 -9.281 1.00 20.00 H new ATOM 2468 N ALA B 704 111.931 5.935 -6.716 1.00 20.00 N ATOM 2469 CA ALA B 704 112.208 7.055 -5.814 1.00 20.00 C ATOM 2470 C ALA B 704 113.571 6.946 -5.119 1.00 20.00 C ATOM 2471 O ALA B 704 114.313 5.985 -5.301 1.00 20.00 O ATOM 2472 CB ALA B 704 111.125 7.098 -4.742 1.00 20.00 C ATOM 0 H ALA B 704 110.962 5.617 -6.694 1.00 20.00 H new ATOM 0 HA ALA B 704 112.220 7.961 -6.420 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.319 7.928 -4.062 1.00 20.00 H new ATOM 0 HB2 ALA B 704 110.152 7.234 -5.213 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.129 6.162 -4.183 1.00 20.00 H new HETATM 2478 N B27 B 705 113.868 7.969 -4.317 1.00 20.00 N HETATM 2479 CA B27 B 705 115.124 8.051 -3.567 1.00 20.00 C HETATM 2480 CB B27 B 705 115.394 6.783 -2.756 1.00 20.00 C HETATM 2481 CG2 B27 B 705 114.140 6.375 -1.985 1.00 20.00 C HETATM 2482 OG1 B27 B 705 115.790 5.731 -3.622 1.00 20.00 O HETATM 2483 SG B27 B 705 117.850 8.660 -3.735 1.00 20.00 S HETATM 2484 CX B27 B 705 116.271 8.260 -4.531 1.00 20.00 C HETATM 0 HOG1 B27 B 705 115.362 5.848 -4.496 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.852 7.178 -1.307 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.328 6.184 -2.686 1.00 20.00 H new HETATM 0 HXA B27 B 705 116.397 7.357 -5.129 1.00 20.00 H new HETATM 0 HX B27 B 705 116.010 9.064 -5.219 1.00 20.00 H new HETATM 0 HG2 B27 B 705 114.344 5.471 -1.411 1.00 20.00 H new HETATM 0 HB B27 B 705 116.196 6.983 -2.046 1.00 20.00 H new HETATM 0 HA B27 B 705 115.037 8.888 -2.874 1.00 20.00 H new TER 2494 B27 B 705